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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

MMs01836497 tanimoto score: 0.71	MMs01888422 tanimoto score: 0.71	MMs01888423 tanimoto score: 0.71	MMs01888424 tanimoto score: 0.71
MMs01888425 tanimoto score: 0.71	MMs01906618 tanimoto score: 0.71	MMs01906619 tanimoto score: 0.71	MMs01906620 tanimoto score: 0.71
MMs01906621 tanimoto score: 0.71	MMs01909031 tanimoto score: 0.71	MMs01909032 tanimoto score: 0.71	MMs01909033 tanimoto score: 0.71
MMs01909034 tanimoto score: 0.71	MMs01926729 tanimoto score: 0.71	MMs01926730 tanimoto score: 0.71	MMs02053675 tanimoto score: 0.71
MMs02053676 tanimoto score: 0.71	MMs02221704 tanimoto score: 0.71	MMs02221706 tanimoto score: 0.71	MMs02221708 tanimoto score: 0.71

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