MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UC3
Name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE
SMILES: CC(C)OC(=O)c1cc(
ccc1Cl)NC(=S)OC(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38403Ionic States: 5360Tautomers: 847Drug Similarity: 4

Items found 41 - 60 of 38403

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MMs03236254 tanimoto score: 0.88	MMs03415115 tanimoto score: 0.88	MMs02564300 tanimoto score: 0.88	MMs03417175 tanimoto score: 0.88
MMs00696051 tanimoto score: 0.88	MMs02940337 tanimoto score: 0.88	MMs02869650 tanimoto score: 0.88	MMs00698496 tanimoto score: 0.88
MMs00635077 tanimoto score: 0.88	MMs02869654 tanimoto score: 0.88	MMs02709784 tanimoto score: 0.87	MMs02704115 tanimoto score: 0.87
MMs02698087 tanimoto score: 0.87	MMs00757867 tanimoto score: 0.87	MMs02664315 tanimoto score: 0.87	MMs02704062 tanimoto score: 0.87
MMs02627226 tanimoto score: 0.87	MMs02631126 tanimoto score: 0.87	MMs02137261 tanimoto score: 0.87	MMs00632288 tanimoto score: 0.87

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