MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DMB
SMILES: Cc1cc(cc(c1O)C)N=Nc2ccccc2C(=O)O

[show PDB table]

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

Neutral Molecules: 13455Ionic States: 3360Tautomers: 840Drug Similarity: 4

Items found 161 - 180 of 13455

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MMs02440504 tanimoto score: 0.82	MMs00018401 tanimoto score: 0.82	MMs00802127 tanimoto score: 0.82	MMs03345900 tanimoto score: 0.82
MMs01900838 tanimoto score: 0.82	MMs00022048 tanimoto score: 0.82	MMs03286409 tanimoto score: 0.82	MMs02413294 tanimoto score: 0.82
MMs00044650 tanimoto score: 0.82	MMs02323101 tanimoto score: 0.82	MMs00044649 tanimoto score: 0.82	MMs01899518 tanimoto score: 0.82
MMs00002636 tanimoto score: 0.82	MMs00016948 tanimoto score: 0.82	MMs03264202 tanimoto score: 0.82	MMs03584814 tanimoto score: 0.82
MMs02392908 tanimoto score: 0.81	MMs02390598 tanimoto score: 0.81	MMs02389674 tanimoto score: 0.81	MMs02389657 tanimoto score: 0.81

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