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 1 - 20 of 74046

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MMs00845989 tanimoto score: 1	MMs00845971 tanimoto score: 1	MMs00845988 tanimoto score: 1	MMs00845970 tanimoto score: 1
MMs00877141 tanimoto score: 0.96	MMs00877140 tanimoto score: 0.96	MMs00845981 tanimoto score: 0.95	MMs00917652 tanimoto score: 0.95
MMs00845963 tanimoto score: 0.95	MMs00917637 tanimoto score: 0.95	MMs00917638 tanimoto score: 0.95	MMs00845962 tanimoto score: 0.95
MMs00598169 tanimoto score: 0.95	MMs00845980 tanimoto score: 0.95	MMs00598168 tanimoto score: 0.95	MMs00917651 tanimoto score: 0.95
MMs00598170 tanimoto score: 0.95	MMs00598171 tanimoto score: 0.95	MMs00917657 tanimoto score: 0.95	MMs00917655 tanimoto score: 0.95