MMsINC Database Search
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Ligand PDB



ligand: SNA
Name: N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)-
PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID
SMILES: c1cc
(ccc1CC(C(=O)NCCCCCC(=O)NC(CS)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(F)
(F)P(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1172Ionic States: 347Tautomers: 6Drug Similarity: 0 Items found 501 - 520 of 1172 



of 59    Go to Page   



MMs00483397
tanimoto score: 0.72

MMs02281783
tanimoto score: 0.72

MMs02850480
tanimoto score: 0.72

MMs02941626
tanimoto score: 0.72

MMs03082015
tanimoto score: 0.72

MMs00483282
tanimoto score: 0.72

MMs02258922
tanimoto score: 0.72

MMs02258988
tanimoto score: 0.72

MMs02263164
tanimoto score: 0.72

MMs01002455
tanimoto score: 0.72

MMs01002453
tanimoto score: 0.72

MMs01002451
tanimoto score: 0.72

MMs00483077
tanimoto score: 0.72

MMs01002449
tanimoto score: 0.72

MMs00401990
tanimoto score: 0.72

MMs02506899
tanimoto score: 0.72

MMs02506901
tanimoto score: 0.72

MMs02504462
tanimoto score: 0.72

MMs02504464
tanimoto score: 0.72

MMs00054083
tanimoto score: 0.72


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