MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4C
Name: N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
SMILES: CN(C)CCN(Cc1ccc(cc1)Cl)c2
ccccn2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43972Ionic States: 3650Tautomers: 6095Drug Similarity: 32

Items found 1 - 20 of 43972

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MMs01920788 tanimoto score: 1	MMs02255251 tanimoto score: 0.99	MMs02243047 tanimoto score: 0.98	MMs02243050 tanimoto score: 0.98
MMs02255267 tanimoto score: 0.97	MMs02643341 tanimoto score: 0.97	MMs02340306 tanimoto score: 0.97	MMs02639470 tanimoto score: 0.96
MMs02644680 tanimoto score: 0.96	MMs02860942 tanimoto score: 0.96	MMs01779080 tanimoto score: 0.94	MMs01393882 tanimoto score: 0.94
MMs02644161 tanimoto score: 0.94	MMs01745103 tanimoto score: 0.94	MMs02826231 tanimoto score: 0.93	MMs00445678 tanimoto score: 0.93
MMs02170314 tanimoto score: 0.92	MMs00305801 tanimoto score: 0.92	MMs02632719 tanimoto score: 0.92	MMs00315770 tanimoto score: 0.92