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 101 - 120 of 43972

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MMs03227065 tanimoto score: 0.87	MMs03167402 tanimoto score: 0.87	MMs01909029 tanimoto score: 0.87	MMs03179648 tanimoto score: 0.87
MMs00754632 tanimoto score: 0.87	MMs02133023 tanimoto score: 0.87	MMs02611773 tanimoto score: 0.87	MMs03022817 tanimoto score: 0.87
MMs01100652 tanimoto score: 0.87	MMs02255274 tanimoto score: 0.87	MMs02246449 tanimoto score: 0.87	MMs02246446 tanimoto score: 0.87
MMs02922919 tanimoto score: 0.87	MMs02218994 tanimoto score: 0.87	MMs00826221 tanimoto score: 0.87	MMs01646391 tanimoto score: 0.87
MMs02210318 tanimoto score: 0.87	MMs01436804 tanimoto score: 0.87	MMs00808845 tanimoto score: 0.87	MMs01436809 tanimoto score: 0.87

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