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 521 - 540 of 43972

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MMs02932143 tanimoto score: 0.84	MMs02962277 tanimoto score: 0.84	MMs01089727 tanimoto score: 0.84	MMs00816678 tanimoto score: 0.84
MMs02344350 tanimoto score: 0.84	MMs02940980 tanimoto score: 0.84	MMs00353003 tanimoto score: 0.84	MMs02609151 tanimoto score: 0.84
MMs02982054 tanimoto score: 0.84	MMs03252189 tanimoto score: 0.84	MMs02335402 tanimoto score: 0.83	MMs02336446 tanimoto score: 0.83
MMs02325252 tanimoto score: 0.83	MMs02897509 tanimoto score: 0.83	MMs02316891 tanimoto score: 0.83	MMs02859057 tanimoto score: 0.83
MMs02343722 tanimoto score: 0.83	MMs02311531 tanimoto score: 0.83	MMs01734672 tanimoto score: 0.83	MMs00652577 tanimoto score: 0.83

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