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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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MMs01325372 tanimoto score: 0.85	MMs01325373 tanimoto score: 0.85	MMs00451483 tanimoto score: 0.84	MMs00451482 tanimoto score: 0.84
MMs00941355 tanimoto score: 0.84	MMs00941353 tanimoto score: 0.84	MMs00462186 tanimoto score: 0.84	MMs02617228 tanimoto score: 0.84
MMs00462187 tanimoto score: 0.84	MMs02489447 tanimoto score: 0.83	MMs01965580 tanimoto score: 0.83	MMs02188086 tanimoto score: 0.83
MMs02546918 tanimoto score: 0.83	MMs01726669 tanimoto score: 0.83	MMs01725949 tanimoto score: 0.83	MMs01726671 tanimoto score: 0.83
MMs01345419 tanimoto score: 0.83	MMs01345420 tanimoto score: 0.83	MMs01726673 tanimoto score: 0.83	MMs02617225 tanimoto score: 0.83

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