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 561 - 580 of 1172 



of 59    Go to Page   



MMs02941623
tanimoto score: 0.72

MMs02319744
tanimoto score: 0.72

MMs02290179
tanimoto score: 0.72

MMs02366575
tanimoto score: 0.72

MMs02290177
tanimoto score: 0.72

MMs00287682
tanimoto score: 0.72

MMs02860110
tanimoto score: 0.72

MMs02376984
tanimoto score: 0.72

MMs02376986
tanimoto score: 0.72

MMs02376988
tanimoto score: 0.72

MMs02941624
tanimoto score: 0.72

MMs02506899
tanimoto score: 0.72

MMs02506896
tanimoto score: 0.72

MMs02506901
tanimoto score: 0.72

MMs02504462
tanimoto score: 0.72

MMs02504464
tanimoto score: 0.72

MMs02506903
tanimoto score: 0.72

MMs00287680
tanimoto score: 0.72

MMs02281785
tanimoto score: 0.72

MMs02281783
tanimoto score: 0.72


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