MMsINC Ligand

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 41 - 60 of 1165

of 59 Go to Page

MMs02323036 tanimoto score: 0.89	MMs03782328 tanimoto score: 0.89	MMs00016090 tanimoto score: 0.89	MMs02526144 tanimoto score: 0.87
MMs03782357 tanimoto score: 0.87	MMs02432619 tanimoto score: 0.87	MMs03537129 tanimoto score: 0.87	MMs02126261 tanimoto score: 0.87
MMs03378411 tanimoto score: 0.87	MMs03378412 tanimoto score: 0.87	MMs02550414 tanimoto score: 0.86	MMs02388942 tanimoto score: 0.86
MMs02388944 tanimoto score: 0.86	MMs02218752 tanimoto score: 0.86	MMs02904116 tanimoto score: 0.86	MMs02213180 tanimoto score: 0.86
MMs00016096 tanimoto score: 0.86	MMs02381845 tanimoto score: 0.86	MMs02862300 tanimoto score: 0.86	MMs02213177 tanimoto score: 0.86

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