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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

MMs00989232 tanimoto score: 0.78	MMs00761688 tanimoto score: 0.78	MMs00835603 tanimoto score: 0.78	MMs00592996 tanimoto score: 0.78
MMs00592997 tanimoto score: 0.78	MMs00989231 tanimoto score: 0.78	MMs00835604 tanimoto score: 0.78	MMs00761689 tanimoto score: 0.78
MMs03806169 tanimoto score: 0.77	MMs03517903 tanimoto score: 0.77	MMs03545059 tanimoto score: 0.77	MMs03517901 tanimoto score: 0.77
MMs00926821 tanimoto score: 0.77	MMs03545307 tanimoto score: 0.77	MMs00835605 tanimoto score: 0.77	MMs00835606 tanimoto score: 0.77
MMs00926820 tanimoto score: 0.77	MMs00554935 tanimoto score: 0.76	MMs00554934 tanimoto score: 0.76	MMs00543648 tanimoto score: 0.76

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