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 341 - 360 of 74046

of 3703 Go to Page

MMs02678492 tanimoto score: 0.87	MMs02946026 tanimoto score: 0.87	MMs02687286 tanimoto score: 0.87	MMs00282336 tanimoto score: 0.87
MMs00405142 tanimoto score: 0.87	MMs00694188 tanimoto score: 0.87	MMs02662833 tanimoto score: 0.87	MMs00282204 tanimoto score: 0.87
MMs00282324 tanimoto score: 0.87	MMs00895404 tanimoto score: 0.87	MMs02628107 tanimoto score: 0.87	MMs02641918 tanimoto score: 0.87
MMs02663081 tanimoto score: 0.87	MMs00248696 tanimoto score: 0.87	MMs00877136 tanimoto score: 0.87	MMs00877137 tanimoto score: 0.87
MMs02011431 tanimoto score: 0.87	MMs00384931 tanimoto score: 0.87	MMs03902579 tanimoto score: 0.87	MMs03190249 tanimoto score: 0.87

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