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 261 - 280 of 38403

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MMs01985371 tanimoto score: 0.84	MMs01383881 tanimoto score: 0.84	MMs01233113 tanimoto score: 0.84	MMs01383725 tanimoto score: 0.84
MMs02939996 tanimoto score: 0.84	MMs01623924 tanimoto score: 0.84	MMs01587688 tanimoto score: 0.84	MMs01587689 tanimoto score: 0.84
MMs02833199 tanimoto score: 0.84	MMs02869194 tanimoto score: 0.84	MMs02832577 tanimoto score: 0.84	MMs02774023 tanimoto score: 0.84
MMs01247095 tanimoto score: 0.84	MMs01533220 tanimoto score: 0.84	MMs02739220 tanimoto score: 0.84	MMs00257913 tanimoto score: 0.84
MMs01247084 tanimoto score: 0.84	MMs00750164 tanimoto score: 0.84	MMs01247085 tanimoto score: 0.84	MMs00627336 tanimoto score: 0.84

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