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 321 - 340 of 43972

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MMs00453723 tanimoto score: 0.84	MMs02824213 tanimoto score: 0.84	MMs00621497 tanimoto score: 0.84	MMs02267798 tanimoto score: 0.84
MMs02269163 tanimoto score: 0.84	MMs00086511 tanimoto score: 0.84	MMs02313828 tanimoto score: 0.84	MMs00846551 tanimoto score: 0.84
MMs00616908 tanimoto score: 0.84	MMs02255559 tanimoto score: 0.84	MMs02816085 tanimoto score: 0.84	MMs02816139 tanimoto score: 0.84
MMs02738052 tanimoto score: 0.84	MMs02713062 tanimoto score: 0.84	MMs02750981 tanimoto score: 0.84	MMs02256881 tanimoto score: 0.84
MMs01439295 tanimoto score: 0.84	MMs02811749 tanimoto score: 0.84	MMs02817946 tanimoto score: 0.84	MMs00049210 tanimoto score: 0.84

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