MMsINC Database Search
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Ligand PDB



ligand: CBV
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br
[show PDB table]


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

Neutral Molecules: 1165Ionic States: 314Tautomers: 5Drug Similarity: 8 Items found 101 - 120 of 1165 



of 59    Go to Page   



MMs03687390
tanimoto score: 0.84

MMs03687388
tanimoto score: 0.84

MMs02488198
tanimoto score: 0.84

MMs02488199
tanimoto score: 0.84

MMs03782324
tanimoto score: 0.84

MMs02481351
tanimoto score: 0.84

MMs02481349
tanimoto score: 0.84

MMs03687394
tanimoto score: 0.84

MMs02488196
tanimoto score: 0.84

MMs02481350
tanimoto score: 0.84

MMs03687392
tanimoto score: 0.84

MMs02488197
tanimoto score: 0.84

MMs02481348
tanimoto score: 0.84

MMs03782354
tanimoto score: 0.84

MMs02828774
tanimoto score: 0.83

MMs03384508
tanimoto score: 0.83

MMs00015096
tanimoto score: 0.83

MMs00018393
tanimoto score: 0.83

MMs03522433
tanimoto score: 0.83

MMs03522434
tanimoto score: 0.83


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