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 441 - 460 of 43972

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MMs02932143 tanimoto score: 0.84	MMs02894008 tanimoto score: 0.84	MMs00320284 tanimoto score: 0.84	MMs02318374 tanimoto score: 0.84
MMs02638688 tanimoto score: 0.84	MMs02886009 tanimoto score: 0.84	MMs02101355 tanimoto score: 0.84	MMs02904221 tanimoto score: 0.84
MMs02936668 tanimoto score: 0.84	MMs00490088 tanimoto score: 0.84	MMs02304433 tanimoto score: 0.84	MMs02303009 tanimoto score: 0.84
MMs00490338 tanimoto score: 0.84	MMs02278984 tanimoto score: 0.84	MMs01714199 tanimoto score: 0.84	MMs02820175 tanimoto score: 0.84
MMs02817946 tanimoto score: 0.84	MMs02824213 tanimoto score: 0.84	MMs00645356 tanimoto score: 0.84	MMs00043893 tanimoto score: 0.84

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