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ligand: RXC Name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate SMILES: C C(=O)OC(c1cccc(c1)Cl)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

[show PDB table]

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

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MMs01493217 tanimoto score: 0.85	MMs01556705 tanimoto score: 0.85	MMs01353275 tanimoto score: 0.85	MMs01451076 tanimoto score: 0.85
MMs01353276 tanimoto score: 0.85	MMs01246053 tanimoto score: 0.85	MMs01483741 tanimoto score: 0.85	MMs01410982 tanimoto score: 0.85
MMs01404731 tanimoto score: 0.85	MMs01345335 tanimoto score: 0.85	MMs01345379 tanimoto score: 0.85	MMs01247417 tanimoto score: 0.85
MMs01410506 tanimoto score: 0.85	MMs01483764 tanimoto score: 0.85	MMs00502308 tanimoto score: 0.85	MMs01447170 tanimoto score: 0.85
MMs01408132 tanimoto score: 0.85	MMs01457551 tanimoto score: 0.85	MMs01483792 tanimoto score: 0.85	MMs01562523 tanimoto score: 0.85

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