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 281 - 300 of 38403

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MMs02739220 tanimoto score: 0.84	MMs01247085 tanimoto score: 0.84	MMs01247094 tanimoto score: 0.84	MMs01247095 tanimoto score: 0.84
MMs02702883 tanimoto score: 0.84	MMs01247066 tanimoto score: 0.84	MMs01247067 tanimoto score: 0.84	MMs01247084 tanimoto score: 0.84
MMs01487880 tanimoto score: 0.84	MMs01508024 tanimoto score: 0.84	MMs02704076 tanimoto score: 0.84	MMs00627336 tanimoto score: 0.84
MMs01480487 tanimoto score: 0.84	MMs00257913 tanimoto score: 0.84	MMs00750164 tanimoto score: 0.84	MMs01480488 tanimoto score: 0.84
MMs00256690 tanimoto score: 0.84	MMs02663411 tanimoto score: 0.84	MMs01480430 tanimoto score: 0.84	MMs01480385 tanimoto score: 0.84

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