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 301 - 320 of 1264 



of 64    Go to Page   



MMs02487282
tanimoto score: 0.77

MMs02487287
tanimoto score: 0.77

MMs03537591
tanimoto score: 0.77

MMs03927483
tanimoto score: 0.77

MMs03774011
tanimoto score: 0.76

MMs03774013
tanimoto score: 0.76

MMs02494862
tanimoto score: 0.76

MMs02498132
tanimoto score: 0.76

MMs03694610
tanimoto score: 0.76

MMs03774027
tanimoto score: 0.76

MMs02447086
tanimoto score: 0.76

MMs02447088
tanimoto score: 0.76

MMs02447090
tanimoto score: 0.76

MMs02447083
tanimoto score: 0.76

MMs02498135
tanimoto score: 0.76

MMs02481804
tanimoto score: 0.76

MMs02498134
tanimoto score: 0.76

MMs03774029
tanimoto score: 0.76

MMs02441712
tanimoto score: 0.76

MMs02441713
tanimoto score: 0.76


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