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 301 - 320 of 74046

of 3703 Go to Page

MMs02628107 tanimoto score: 0.87	MMs00598172 tanimoto score: 0.87	MMs00282165 tanimoto score: 0.87	MMs00559904 tanimoto score: 0.87
MMs02641918 tanimoto score: 0.87	MMs00341054 tanimoto score: 0.87	MMs02625942 tanimoto score: 0.87	MMs00559905 tanimoto score: 0.87
MMs02467697 tanimoto score: 0.87	MMs02678492 tanimoto score: 0.87	MMs02467698 tanimoto score: 0.87	MMs00845969 tanimoto score: 0.87
MMs02209555 tanimoto score: 0.87	MMs00282204 tanimoto score: 0.87	MMs00536056 tanimoto score: 0.87	MMs02239207 tanimoto score: 0.87
MMs02687285 tanimoto score: 0.87	MMs00895404 tanimoto score: 0.87	MMs00845968 tanimoto score: 0.87	MMs02467696 tanimoto score: 0.87

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