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 261 - 280 of 43972

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MMs00897706 tanimoto score: 0.85	MMs02851358 tanimoto score: 0.85	MMs02814851 tanimoto score: 0.85	MMs00899217 tanimoto score: 0.85
MMs00317634 tanimoto score: 0.85	MMs02213969 tanimoto score: 0.85	MMs02443359 tanimoto score: 0.85	MMs02851359 tanimoto score: 0.85
MMs01685477 tanimoto score: 0.85	MMs00625504 tanimoto score: 0.85	MMs01689996 tanimoto score: 0.85	MMs01678713 tanimoto score: 0.85
MMs00431589 tanimoto score: 0.85	MMs01685475 tanimoto score: 0.85	MMs00124596 tanimoto score: 0.85	MMs00616844 tanimoto score: 0.85
MMs02675101 tanimoto score: 0.85	MMs02683660 tanimoto score: 0.85	MMs02687612 tanimoto score: 0.85	MMs01431887 tanimoto score: 0.85

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