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 181 - 200 of 1165 



of 59    Go to Page   



MMs02494904
tanimoto score: 0.81

MMs02494905
tanimoto score: 0.81

MMs02391217
tanimoto score: 0.81

MMs02391216
tanimoto score: 0.81

MMs02765517
tanimoto score: 0.81

MMs03911772
tanimoto score: 0.81

MMs03782363
tanimoto score: 0.81

MMs03200899
tanimoto score: 0.81

MMs02380787
tanimoto score: 0.81

MMs03782296
tanimoto score: 0.81

MMs02391214
tanimoto score: 0.81

MMs02391215
tanimoto score: 0.81

MMs02438424
tanimoto score: 0.81

MMs02438425
tanimoto score: 0.81

MMs02500900
tanimoto score: 0.81

MMs02438422
tanimoto score: 0.81

MMs02438420
tanimoto score: 0.81

MMs02500899
tanimoto score: 0.81

MMs03086372
tanimoto score: 0.81

MMs02500898
tanimoto score: 0.81


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