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ligand: B1L Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc (cc3)O)O

[show PDB table]

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

of 3295    Go to Page

MMs00355915 tanimoto score: 0.82	MMs00355913 tanimoto score: 0.82	MMs00026150 tanimoto score: 0.82	MMs00498077 tanimoto score: 0.82
MMs00538553 tanimoto score: 0.82	MMs00833357 tanimoto score: 0.82	MMs01458024 tanimoto score: 0.82	MMs00827066 tanimoto score: 0.82
MMs00498079 tanimoto score: 0.82	MMs01468353 tanimoto score: 0.82	MMs01584134 tanimoto score: 0.82	MMs01587964 tanimoto score: 0.82
MMs01743911 tanimoto score: 0.82	MMs00567653 tanimoto score: 0.82	MMs00567652 tanimoto score: 0.82	MMs00487779 tanimoto score: 0.82
MMs01421245 tanimoto score: 0.82	MMs01580386 tanimoto score: 0.82	MMs00801229 tanimoto score: 0.82	MMs01580385 tanimoto score: 0.82

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