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ligand: 541 Name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN- 1-YL]PROPANAMIDE SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)C4(CCN(C4=O)C(C)C(=O)NO)C

[show PDB table]

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

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MMs01001526 tanimoto score: 0.82	MMs01525683 tanimoto score: 0.82	MMs02808501 tanimoto score: 0.82	MMs02870740 tanimoto score: 0.82
MMs00983872 tanimoto score: 0.82	MMs01493034 tanimoto score: 0.82	MMs00512216 tanimoto score: 0.82	MMs00512217 tanimoto score: 0.82
MMs01484686 tanimoto score: 0.82	MMs00515531 tanimoto score: 0.82	MMs01506179 tanimoto score: 0.82	MMs01482144 tanimoto score: 0.82
MMs02808499 tanimoto score: 0.82	MMs00151031 tanimoto score: 0.82	MMs02764363 tanimoto score: 0.82	MMs02764364 tanimoto score: 0.82
MMs01460411 tanimoto score: 0.82	MMs00971541 tanimoto score: 0.82	MMs02764437 tanimoto score: 0.82	MMs02764438 tanimoto score: 0.82

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