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 61 - 80 of 43972

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MMs02702796 tanimoto score: 0.88	MMs00053165 tanimoto score: 0.88	MMs01393857 tanimoto score: 0.88	MMs02670827 tanimoto score: 0.88
MMs03318686 tanimoto score: 0.88	MMs03545405 tanimoto score: 0.88	MMs00697900 tanimoto score: 0.88	MMs03317765 tanimoto score: 0.88
MMs03227060 tanimoto score: 0.88	MMs03133006 tanimoto score: 0.88	MMs03022813 tanimoto score: 0.88	MMs00623933 tanimoto score: 0.88
MMs01974849 tanimoto score: 0.88	MMs02995889 tanimoto score: 0.88	MMs02815598 tanimoto score: 0.88	MMs00598646 tanimoto score: 0.88
MMs00632218 tanimoto score: 0.88	MMs02713079 tanimoto score: 0.88	MMs03022805 tanimoto score: 0.88	MMs02246449 tanimoto score: 0.87

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