MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CII
Name: N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
SMILES: CC(C)C(C(=O)Nc1ccncc
1)NC(=O)C2CCCCC2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 74046Ionic States: 12118Tautomers: 5091Drug Similarity: 45

Items found 181 - 200 of 74046

of 3703 Go to Page

MMs00557894 tanimoto score: 0.88	MMs02807940 tanimoto score: 0.88	MMs02732580 tanimoto score: 0.88	MMs00623201 tanimoto score: 0.88
MMs02798299 tanimoto score: 0.88	MMs02688577 tanimoto score: 0.88	MMs00557900 tanimoto score: 0.88	MMs02688578 tanimoto score: 0.88
MMs02663083 tanimoto score: 0.88	MMs00282966 tanimoto score: 0.88	MMs02659546 tanimoto score: 0.88	MMs00121202 tanimoto score: 0.88
MMs00121189 tanimoto score: 0.88	MMs00084361 tanimoto score: 0.88	MMs02627471 tanimoto score: 0.88	MMs02527714 tanimoto score: 0.88
MMs02527716 tanimoto score: 0.88	MMs00117274 tanimoto score: 0.88	MMs02962486 tanimoto score: 0.88	MMs03148980 tanimoto score: 0.88

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