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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

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MMs03639378 tanimoto score: 0.71	MMs03639379 tanimoto score: 0.71	MMs03692409 tanimoto score: 0.71	MMs03729614 tanimoto score: 0.71
MMs03729617 tanimoto score: 0.71	MMs03775232 tanimoto score: 0.71	MMs03806157 tanimoto score: 0.71	MMs03806161 tanimoto score: 0.71
MMs03807110 tanimoto score: 0.71	MMs03807252 tanimoto score: 0.71	MMs03831056 tanimoto score: 0.71	MMs03863638 tanimoto score: 0.71
MMs03934830 tanimoto score: 0.71	MMs02437339 tanimoto score: 0.7	MMs02428607 tanimoto score: 0.7	MMs00482990 tanimoto score: 0.7
MMs02378156 tanimoto score: 0.7	MMs02378154 tanimoto score: 0.7	MMs02378152 tanimoto score: 0.7	MMs00482988 tanimoto score: 0.7

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