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 341 - 360 of 1465

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MMs00554935 tanimoto score: 0.73	MMs00808909 tanimoto score: 0.73	MMs00554934 tanimoto score: 0.73	MMs02514228 tanimoto score: 0.73
MMs02240830 tanimoto score: 0.73	MMs02846626 tanimoto score: 0.73	MMs00451007 tanimoto score: 0.73	MMs00543649 tanimoto score: 0.73
MMs00543648 tanimoto score: 0.73	MMs00536186 tanimoto score: 0.73	MMs02402031 tanimoto score: 0.73	MMs02405957 tanimoto score: 0.73
MMs00835599 tanimoto score: 0.73	MMs00835600 tanimoto score: 0.73	MMs00536184 tanimoto score: 0.73	MMs00536182 tanimoto score: 0.73
MMs00941653 tanimoto score: 0.73	MMs00536180 tanimoto score: 0.73	MMs02401179 tanimoto score: 0.73	MMs02401180 tanimoto score: 0.73

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