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 81 - 100 of 43972

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MMs03167402 tanimoto score: 0.87	MMs01100652 tanimoto score: 0.87	MMs03022817 tanimoto score: 0.87	MMs03009229 tanimoto score: 0.87
MMs02922919 tanimoto score: 0.87	MMs01909029 tanimoto score: 0.87	MMs03179648 tanimoto score: 0.87	MMs01646391 tanimoto score: 0.87
MMs01664687 tanimoto score: 0.87	MMs02698375 tanimoto score: 0.87	MMs02255274 tanimoto score: 0.87	MMs02698376 tanimoto score: 0.87
MMs01436809 tanimoto score: 0.87	MMs00826221 tanimoto score: 0.87	MMs02698347 tanimoto score: 0.87	MMs02246446 tanimoto score: 0.87
MMs02688309 tanimoto score: 0.87	MMs02698363 tanimoto score: 0.87	MMs01436804 tanimoto score: 0.87	MMs02246449 tanimoto score: 0.87

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