MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1TY
Name: 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE
SMILES: c1ccc(cc1)CC
N=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

Neutral Molecules: 1465Ionic States: 347Tautomers: 420Drug Similarity: 0

Items found 1 - 20 of 1465

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MMs02310403 tanimoto score: 0.8	MMs02310401 tanimoto score: 0.8	MMs02310407 tanimoto score: 0.8	MMs02310405 tanimoto score: 0.8
MMs01778328 tanimoto score: 0.78	MMs00053880 tanimoto score: 0.78	MMs02514234 tanimoto score: 0.78	MMs02514232 tanimoto score: 0.78
MMs02514230 tanimoto score: 0.78	MMs01778327 tanimoto score: 0.78	MMs00053881 tanimoto score: 0.78	MMs01530346 tanimoto score: 0.78
MMs01778329 tanimoto score: 0.78	MMs01530340 tanimoto score: 0.78	MMs01898143 tanimoto score: 0.78	MMs01877789 tanimoto score: 0.77
MMs01877791 tanimoto score: 0.77	MMs00003986 tanimoto score: 0.77	MMs01787670 tanimoto score: 0.77	MMs01877793 tanimoto score: 0.77