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 241 - 260 of 13455

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MMs03263592 tanimoto score: 0.81	MMs02402566 tanimoto score: 0.81	MMs02390598 tanimoto score: 0.81	MMs02392908 tanimoto score: 0.81
MMs02389674 tanimoto score: 0.81	MMs00774593 tanimoto score: 0.81	MMs02389657 tanimoto score: 0.81	MMs00324061 tanimoto score: 0.81
MMs03451753 tanimoto score: 0.81	MMs03317678 tanimoto score: 0.81	MMs03263354 tanimoto score: 0.81	MMs03196445 tanimoto score: 0.81
MMs00345345 tanimoto score: 0.81	MMs01242219 tanimoto score: 0.81	MMs02384801 tanimoto score: 0.81	MMs03263360 tanimoto score: 0.81
MMs02353406 tanimoto score: 0.8	MMs01291640 tanimoto score: 0.8	MMs02338942 tanimoto score: 0.8	MMs03176025 tanimoto score: 0.8

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