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ligand: 3TY Name: 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE SMILES: c1ccc(cc1)CNN= C2C=C(C(=O)C=C2O)CC(C(=O)O)N

[show PDB table]

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

of 24    Go to Page

MMs00001210 tanimoto score: 0.71	MMs00001279 tanimoto score: 0.71	MMs00001297 tanimoto score: 0.71	MMs00001911 tanimoto score: 0.71
MMs00001917 tanimoto score: 0.71	MMs00001934 tanimoto score: 0.71	MMs00001940 tanimoto score: 0.71	MMs00002356 tanimoto score: 0.71
MMs00002357 tanimoto score: 0.71	MMs00002667 tanimoto score: 0.71	MMs00003074 tanimoto score: 0.71	MMs00003075 tanimoto score: 0.71
MMs00003986 tanimoto score: 0.71	MMs00010279 tanimoto score: 0.71	MMs00023443 tanimoto score: 0.71	MMs00024534 tanimoto score: 0.71
MMs00024540 tanimoto score: 0.71	MMs00025518 tanimoto score: 0.71	MMs00064424 tanimoto score: 0.71	MMs00064425 tanimoto score: 0.71

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