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ligand: MEL Name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2- OXOETHYL)AMINO]ACETIC ACID SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N

[show PDB table]

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

of 656    Go to Page

MMs00466789 tanimoto score: 0.84	MMs02450745 tanimoto score: 0.83	MMs03819560 tanimoto score: 0.83	MMs02450744 tanimoto score: 0.83
MMs00467403 tanimoto score: 0.83	MMs02450743 tanimoto score: 0.83	MMs03542626 tanimoto score: 0.83	MMs02450746 tanimoto score: 0.83
MMs03819619 tanimoto score: 0.83	MMs03798454 tanimoto score: 0.82	MMs03732625 tanimoto score: 0.82	MMs00465349 tanimoto score: 0.82
MMs03732628 tanimoto score: 0.82	MMs03798284 tanimoto score: 0.82	MMs03798455 tanimoto score: 0.82	MMs03275426 tanimoto score: 0.82
MMs02880743 tanimoto score: 0.82	MMs03441733 tanimoto score: 0.82	MMs00485314 tanimoto score: 0.82	MMs02880741 tanimoto score: 0.82

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