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ligand: DRR SMILES: CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NC(=O)C3Cc4ccc(cc4)OCCCCC(=O)NC(C(=O)N3)C(C)C

[show PDB table]

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

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MMs03426552 tanimoto score: 0.89	MMs00456493 tanimoto score: 0.89	MMs02432125 tanimoto score: 0.89	MMs02444872 tanimoto score: 0.89
MMs00760365 tanimoto score: 0.89	MMs00760364 tanimoto score: 0.89	MMs03136601 tanimoto score: 0.89	MMs03136586 tanimoto score: 0.89
MMs00760362 tanimoto score: 0.89	MMs03136587 tanimoto score: 0.89	MMs02432123 tanimoto score: 0.89	MMs00760363 tanimoto score: 0.89
MMs03136588 tanimoto score: 0.89	MMs03789489 tanimoto score: 0.89	MMs03136602 tanimoto score: 0.89	MMs03790114 tanimoto score: 0.89
MMs03170776 tanimoto score: 0.89	MMs02449316 tanimoto score: 0.88	MMs02449314 tanimoto score: 0.88	MMs02807764 tanimoto score: 0.88

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