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 301 - 320 of 1465

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MMs00052011 tanimoto score: 0.73	MMs00470222 tanimoto score: 0.73	MMs00051727 tanimoto score: 0.73	MMs02405957 tanimoto score: 0.73
MMs02401180 tanimoto score: 0.73	MMs00051062 tanimoto score: 0.73	MMs02401181 tanimoto score: 0.73	MMs00467588 tanimoto score: 0.73
MMs02401179 tanimoto score: 0.73	MMs02402029 tanimoto score: 0.73	MMs02401177 tanimoto score: 0.73	MMs00941653 tanimoto score: 0.73
MMs02401178 tanimoto score: 0.73	MMs02402031 tanimoto score: 0.73	MMs02490965 tanimoto score: 0.73	MMs02400528 tanimoto score: 0.73
MMs00050505 tanimoto score: 0.73	MMs00050504 tanimoto score: 0.73	MMs00926818 tanimoto score: 0.73	MMs00042936 tanimoto score: 0.73

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