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 261 - 280 of 13455

of 673 Go to Page

MMs03221443 tanimoto score: 0.8	MMs00777980 tanimoto score: 0.8	MMs00780338 tanimoto score: 0.8	MMs02386672 tanimoto score: 0.8
MMs01591075 tanimoto score: 0.8	MMs03217119 tanimoto score: 0.8	MMs03216234 tanimoto score: 0.8	MMs00759647 tanimoto score: 0.8
MMs03198614 tanimoto score: 0.8	MMs02361944 tanimoto score: 0.8	MMs00021739 tanimoto score: 0.8	MMs03193471 tanimoto score: 0.8
MMs00021687 tanimoto score: 0.8	MMs02382108 tanimoto score: 0.8	MMs03210091 tanimoto score: 0.8	MMs02358200 tanimoto score: 0.8
MMs02353406 tanimoto score: 0.8	MMs03188064 tanimoto score: 0.8	MMs00045745 tanimoto score: 0.8	MMs00290741 tanimoto score: 0.8

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