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 141 - 160 of 1165

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MMs02147696 tanimoto score: 0.83	MMs03628366 tanimoto score: 0.83	MMs00018396 tanimoto score: 0.83	MMs02259205 tanimoto score: 0.83
MMs00018395 tanimoto score: 0.83	MMs02314115 tanimoto score: 0.83	MMs02390227 tanimoto score: 0.83	MMs02494901 tanimoto score: 0.83
MMs03522433 tanimoto score: 0.83	MMs02484729 tanimoto score: 0.82	MMs02484731 tanimoto score: 0.82	MMs02484727 tanimoto score: 0.82
MMs02218533 tanimoto score: 0.82	MMs02218528 tanimoto score: 0.82	MMs02484728 tanimoto score: 0.82	MMs02217334 tanimoto score: 0.82
MMs02496883 tanimoto score: 0.82	MMs02499336 tanimoto score: 0.82	MMs03102272 tanimoto score: 0.82	MMs02499330 tanimoto score: 0.82

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