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 1 - 20 of 1172 



of 59    Go to Page   



MMs02813862
tanimoto score: 0.83

MMs03494970
tanimoto score: 0.81

MMs00030322
tanimoto score: 0.8

MMs03927266
tanimoto score: 0.79

MMs03210995
tanimoto score: 0.79

MMs03761737
tanimoto score: 0.79

MMs03927268
tanimoto score: 0.79

MMs03927270
tanimoto score: 0.79

MMs03919135
tanimoto score: 0.79

MMs03919137
tanimoto score: 0.79

MMs03919139
tanimoto score: 0.79

MMs03927272
tanimoto score: 0.79

MMs03919141
tanimoto score: 0.79

MMs00483374
tanimoto score: 0.79

MMs02673169
tanimoto score: 0.78

MMs03210333
tanimoto score: 0.78

MMs01735676
tanimoto score: 0.78

MMs02384975
tanimoto score: 0.78

MMs02384977
tanimoto score: 0.78

MMs00446754
tanimoto score: 0.78


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