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ligand: M18 Name: {(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin-2-yl}methyl (3-chlorophenyl)acetate SMILES: CC(C)( C)OC(=O)NCC(=O)N1CCCC1COC(=O)Cc2cccc(c2)Cl

[show PDB table]

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

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MMs03085895 tanimoto score: 0.83	MMs03905743 tanimoto score: 0.83	MMs02548352 tanimoto score: 0.83	MMs01345420 tanimoto score: 0.83
MMs02546918 tanimoto score: 0.83	MMs02617225 tanimoto score: 0.83	MMs03336919 tanimoto score: 0.83	MMs01726673 tanimoto score: 0.83
MMs02313079 tanimoto score: 0.82	MMs02434680 tanimoto score: 0.82	MMs02472439 tanimoto score: 0.82	MMs00482725 tanimoto score: 0.82
MMs00455838 tanimoto score: 0.82	MMs01645840 tanimoto score: 0.82	MMs01400719 tanimoto score: 0.82	MMs02472441 tanimoto score: 0.82
MMs01368065 tanimoto score: 0.82	MMs01368068 tanimoto score: 0.82	MMs01359644 tanimoto score: 0.82	MMs01366607 tanimoto score: 0.82

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