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 81 - 100 of 13455

of 673 Go to Page

MMs02336659 tanimoto score: 0.83	MMs00048258 tanimoto score: 0.83	MMs02443074 tanimoto score: 0.83	MMs02437440 tanimoto score: 0.83
MMs02203671 tanimoto score: 0.83	MMs02412089 tanimoto score: 0.83	MMs02412226 tanimoto score: 0.83	MMs02203364 tanimoto score: 0.83
MMs03264198 tanimoto score: 0.83	MMs03286416 tanimoto score: 0.83	MMs03345223 tanimoto score: 0.83	MMs03223544 tanimoto score: 0.83
MMs01920488 tanimoto score: 0.83	MMs03237737 tanimoto score: 0.83	MMs02389432 tanimoto score: 0.83	MMs03242565 tanimoto score: 0.83
MMs00016276 tanimoto score: 0.83	MMs00004994 tanimoto score: 0.83	MMs03080811 tanimoto score: 0.83	MMs00823260 tanimoto score: 0.83

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