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 181 - 200 of 38403

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MMs02664311 tanimoto score: 0.85	MMs03464631 tanimoto score: 0.85	MMs03463397 tanimoto score: 0.85	MMs03461124 tanimoto score: 0.85
MMs01508043 tanimoto score: 0.85	MMs00610438 tanimoto score: 0.85	MMs03465277 tanimoto score: 0.85	MMs00696061 tanimoto score: 0.85
MMs02544411 tanimoto score: 0.85	MMs02553653 tanimoto score: 0.85	MMs00696071 tanimoto score: 0.85	MMs02354831 tanimoto score: 0.85
MMs02275957 tanimoto score: 0.85	MMs02869638 tanimoto score: 0.85	MMs02275109 tanimoto score: 0.85	MMs02306006 tanimoto score: 0.85
MMs02869624 tanimoto score: 0.85	MMs02272023 tanimoto score: 0.85	MMs00604654 tanimoto score: 0.85	MMs02210988 tanimoto score: 0.85

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