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 61 - 80 of 38403

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MMs00868585 tanimoto score: 0.87	MMs00632288 tanimoto score: 0.87	MMs00757925 tanimoto score: 0.87	MMs02869121 tanimoto score: 0.87
MMs00868581 tanimoto score: 0.87	MMs02869229 tanimoto score: 0.87	MMs02274985 tanimoto score: 0.87	MMs02834185 tanimoto score: 0.87
MMs02834187 tanimoto score: 0.87	MMs02869230 tanimoto score: 0.87	MMs00757797 tanimoto score: 0.87	MMs01457515 tanimoto score: 0.87
MMs02833058 tanimoto score: 0.87	MMs02709784 tanimoto score: 0.87	MMs00621133 tanimoto score: 0.87	MMs00757867 tanimoto score: 0.87
MMs02805734 tanimoto score: 0.87	MMs02833154 tanimoto score: 0.87	MMs00698495 tanimoto score: 0.87	MMs02664315 tanimoto score: 0.87

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