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 501 - 520 of 43972

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MMs00490088 tanimoto score: 0.84	MMs02940980 tanimoto score: 0.84	MMs01089727 tanimoto score: 0.84	MMs02816085 tanimoto score: 0.84
MMs00320284 tanimoto score: 0.84	MMs00645356 tanimoto score: 0.84	MMs02904221 tanimoto score: 0.84	MMs00519044 tanimoto score: 0.84
MMs02278984 tanimoto score: 0.84	MMs02909682 tanimoto score: 0.84	MMs02313828 tanimoto score: 0.84	MMs01074694 tanimoto score: 0.84
MMs01730546 tanimoto score: 0.84	MMs02318374 tanimoto score: 0.84	MMs02894008 tanimoto score: 0.84	MMs02886009 tanimoto score: 0.84
MMs02824213 tanimoto score: 0.84	MMs02136924 tanimoto score: 0.84	MMs01733822 tanimoto score: 0.84	MMs02101355 tanimoto score: 0.84

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