MMsINC Database Search
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Ligand PDB



ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0 Items found 401 - 420 of 796 



of 40    Go to Page   



MMs02444285
tanimoto score: 0.73

MMs03260166
tanimoto score: 0.73

MMs02444272
tanimoto score: 0.73

MMs02444273
tanimoto score: 0.73

MMs03782859
tanimoto score: 0.73

MMs03378607
tanimoto score: 0.73

MMs02444284
tanimoto score: 0.73

MMs02444283
tanimoto score: 0.73

MMs03779673
tanimoto score: 0.73

MMs02444282
tanimoto score: 0.73

MMs02444274
tanimoto score: 0.73

MMs03779601
tanimoto score: 0.73

MMs02444281
tanimoto score: 0.73

MMs02444280
tanimoto score: 0.73

MMs02444275
tanimoto score: 0.73

MMs03779532
tanimoto score: 0.73

MMs02498483
tanimoto score: 0.73

MMs02506830
tanimoto score: 0.73

MMs03779517
tanimoto score: 0.73

MMs02246904
tanimoto score: 0.73


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