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 101 - 120 of 1465

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MMs02221706 tanimoto score: 0.75	MMs03434047 tanimoto score: 0.75	MMs02378152 tanimoto score: 0.75	MMs00004049 tanimoto score: 0.75
MMs00015066 tanimoto score: 0.75	MMs00004048 tanimoto score: 0.75	MMs00781450 tanimoto score: 0.75	MMs03723108 tanimoto score: 0.75
MMs03751956 tanimoto score: 0.75	MMs02231193 tanimoto score: 0.75	MMs02378150 tanimoto score: 0.75	MMs02378154 tanimoto score: 0.75
MMs00927564 tanimoto score: 0.74	MMs02320373 tanimoto score: 0.74	MMs02320372 tanimoto score: 0.74	MMs00926820 tanimoto score: 0.74
MMs00838728 tanimoto score: 0.74	MMs00838724 tanimoto score: 0.74	MMs00835605 tanimoto score: 0.74	MMs00835606 tanimoto score: 0.74

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