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 21 - 40 of 13455

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MMs00412709 tanimoto score: 0.88	MMs03801799 tanimoto score: 0.88	MMs02489839 tanimoto score: 0.87	MMs03276392 tanimoto score: 0.87
MMs03457235 tanimoto score: 0.87	MMs03313501 tanimoto score: 0.87	MMs03301762 tanimoto score: 0.87	MMs03538868 tanimoto score: 0.87
MMs00018917 tanimoto score: 0.87	MMs00016917 tanimoto score: 0.87	MMs02210152 tanimoto score: 0.87	MMs00478198 tanimoto score: 0.86
MMs00013012 tanimoto score: 0.86	MMs02203074 tanimoto score: 0.86	MMs03414038 tanimoto score: 0.86	MMs03541602 tanimoto score: 0.86
MMs00540821 tanimoto score: 0.86	MMs03171218 tanimoto score: 0.86	MMs02005684 tanimoto score: 0.86	MMs02657769 tanimoto score: 0.85

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