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 21 - 40 of 74046

of 3703 Go to Page

MMs00598168 tanimoto score: 0.95	MMs00917665 tanimoto score: 0.95	MMs00845963 tanimoto score: 0.95	MMs00917637 tanimoto score: 0.95
MMs00917651 tanimoto score: 0.95	MMs00917652 tanimoto score: 0.95	MMs00845962 tanimoto score: 0.95	MMs00917663 tanimoto score: 0.95
MMs03083653 tanimoto score: 0.94	MMs03083654 tanimoto score: 0.94	MMs00845965 tanimoto score: 0.94	MMs00845964 tanimoto score: 0.94
MMs02677928 tanimoto score: 0.93	MMs03082127 tanimoto score: 0.93	MMs02201270 tanimoto score: 0.93	MMs02203141 tanimoto score: 0.93
MMs02626278 tanimoto score: 0.93	MMs03080387 tanimoto score: 0.92	MMs02683831 tanimoto score: 0.92	MMs00949364 tanimoto score: 0.92

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