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 141 - 160 of 13455

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MMs02471406 tanimoto score: 0.82	MMs00802127 tanimoto score: 0.82	MMs03384078 tanimoto score: 0.82	MMs03345900 tanimoto score: 0.82
MMs03337018 tanimoto score: 0.82	MMs03327486 tanimoto score: 0.82	MMs00022048 tanimoto score: 0.82	MMs02413294 tanimoto score: 0.82
MMs03264202 tanimoto score: 0.82	MMs03258557 tanimoto score: 0.82	MMs02091467 tanimoto score: 0.82	MMs00057063 tanimoto score: 0.82
MMs02399067 tanimoto score: 0.82	MMs03217554 tanimoto score: 0.82	MMs03286409 tanimoto score: 0.82	MMs03176027 tanimoto score: 0.82
MMs03176542 tanimoto score: 0.82	MMs00047109 tanimoto score: 0.82	MMs01899518 tanimoto score: 0.82	MMs03175986 tanimoto score: 0.82

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