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 321 - 340 of 1465

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MMs00042934 tanimoto score: 0.73	MMs00004908 tanimoto score: 0.73	MMs02405957 tanimoto score: 0.73	MMs01289216 tanimoto score: 0.73
MMs00941654 tanimoto score: 0.73	MMs00004906 tanimoto score: 0.73	MMs00050504 tanimoto score: 0.73	MMs00738151 tanimoto score: 0.73
MMs02716274 tanimoto score: 0.73	MMs00738150 tanimoto score: 0.73	MMs02401177 tanimoto score: 0.73	MMs02401178 tanimoto score: 0.73
MMs02401179 tanimoto score: 0.73	MMs00926819 tanimoto score: 0.73	MMs02401176 tanimoto score: 0.73	MMs02401180 tanimoto score: 0.73
MMs00669246 tanimoto score: 0.73	MMs00669244 tanimoto score: 0.73	MMs00926818 tanimoto score: 0.73	MMs00554935 tanimoto score: 0.73

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