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ligand: IBC Name: 3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE SMILES: C1CC=C(c2c(onc2O)C1)CC(C(= O)O)N

[show PDB table]

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

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MMs00175372 tanimoto score: 0.72	MMs00328771 tanimoto score: 0.72	MMs00424841 tanimoto score: 0.72	MMs02111039 tanimoto score: 0.72
MMs02321941 tanimoto score: 0.72	MMs02343551 tanimoto score: 0.72	MMs02359235 tanimoto score: 0.72	MMs02769231 tanimoto score: 0.72
MMs02861211 tanimoto score: 0.72	MMs03521491 tanimoto score: 0.72	MMs03521493 tanimoto score: 0.72	MMs00019640 tanimoto score: 0.71
MMs02137399 tanimoto score: 0.71	MMs03209191 tanimoto score: 0.71	MMs02126212 tanimoto score: 0.71	MMs03209204 tanimoto score: 0.71
MMs02125607 tanimoto score: 0.71	MMs00043043 tanimoto score: 0.71	MMs02903760 tanimoto score: 0.71	MMs03215394 tanimoto score: 0.71

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