MMsINC Database Search
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Ligand PDB



ligand: US1
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)S
[show PDB table]


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

Neutral Molecules: 1264Ionic States: 252Tautomers: 1Drug Similarity: 4 Items found 81 - 100 of 1264 



of 64    Go to Page   



MMs02471460
tanimoto score: 0.81

MMs02471457
tanimoto score: 0.81

MMs02765926
tanimoto score: 0.81

MMs00456587
tanimoto score: 0.81

MMs02454248
tanimoto score: 0.81

MMs02447459
tanimoto score: 0.81

MMs02349080
tanimoto score: 0.81

MMs02368128
tanimoto score: 0.81

MMs00540551
tanimoto score: 0.81

MMs03536912
tanimoto score: 0.81

MMs02498301
tanimoto score: 0.81

MMs02498300
tanimoto score: 0.81

MMs02447457
tanimoto score: 0.81

MMs02498302
tanimoto score: 0.81

MMs02447458
tanimoto score: 0.81

MMs00532924
tanimoto score: 0.81

MMs00005228
tanimoto score: 0.81

MMs02454249
tanimoto score: 0.81

MMs02498299
tanimoto score: 0.81

MMs03186891
tanimoto score: 0.81


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