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ligand: NOW Name: Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide SMILES: [ H]N=CCNC(=O)C(Cc1cccc(c1)C)NC(=O)c2cc(nn2C)C(C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01165386 tanimoto score: 0.88	MMs02157160 tanimoto score: 0.88	MMs01141851 tanimoto score: 0.88	MMs02654229 tanimoto score: 0.88
MMs01162082 tanimoto score: 0.88	MMs01139609 tanimoto score: 0.88	MMs01141280 tanimoto score: 0.88	MMs02135453 tanimoto score: 0.88
MMs00837554 tanimoto score: 0.88	MMs01636593 tanimoto score: 0.88	MMs01143893 tanimoto score: 0.88	MMs01165765 tanimoto score: 0.88
MMs01163898 tanimoto score: 0.88	MMs01144026 tanimoto score: 0.88	MMs01636598 tanimoto score: 0.88	MMs00654164 tanimoto score: 0.88
MMs01630479 tanimoto score: 0.88	MMs01163899 tanimoto score: 0.88	MMs01135023 tanimoto score: 0.88	MMs01135025 tanimoto score: 0.88

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