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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

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MMs00984373 tanimoto score: 0.86	MMs00739471 tanimoto score: 0.86	MMs00739665 tanimoto score: 0.86	MMs02678491 tanimoto score: 0.86
MMs02663359 tanimoto score: 0.86	MMs00851973 tanimoto score: 0.86	MMs02663360 tanimoto score: 0.86	MMs00717331 tanimoto score: 0.86
MMs02662789 tanimoto score: 0.86	MMs00727717 tanimoto score: 0.86	MMs00248673 tanimoto score: 0.86	MMs02659366 tanimoto score: 0.86
MMs00416222 tanimoto score: 0.86	MMs00248672 tanimoto score: 0.86	MMs00132870 tanimoto score: 0.86	MMs00717025 tanimoto score: 0.86
MMs00927679 tanimoto score: 0.86	MMs02664080 tanimoto score: 0.86	MMs02650722 tanimoto score: 0.86	MMs02650723 tanimoto score: 0.86

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