MMsINC Database Search
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Ligand PDB



ligand: NYM
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N
[show PDB table]


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

Neutral Molecules: 2270Ionic States: 403Tautomers: 12Drug Similarity: 8 Items found 61 - 80 of 2270 



of 114    Go to Page   



MMs02497640
tanimoto score: 0.88

MMs03779760
tanimoto score: 0.88

MMs02498044
tanimoto score: 0.88

MMs02497638
tanimoto score: 0.88

MMs03465175
tanimoto score: 0.88

MMs03779723
tanimoto score: 0.88

MMs03774029
tanimoto score: 0.87

MMs03774027
tanimoto score: 0.87

MMs03774011
tanimoto score: 0.87

MMs03774013
tanimoto score: 0.87

MMs02236792
tanimoto score: 0.87

MMs02381739
tanimoto score: 0.87

MMs02275971
tanimoto score: 0.87

MMs03724956
tanimoto score: 0.87

MMs03779719
tanimoto score: 0.87

MMs03225123
tanimoto score: 0.87

MMs03468386
tanimoto score: 0.87

MMs03225122
tanimoto score: 0.87

MMs03225121
tanimoto score: 0.87

MMs02381735
tanimoto score: 0.87


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