MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UC4
Name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
SMILES: C
C1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl

[show PDB table]

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

Neutral Molecules: 70495Ionic States: 7948Tautomers: 1448Drug Similarity: 5

Items found 41 - 60 of 70495

of 3525 Go to Page

MMs03693279 tanimoto score: 0.9	MMs03781079 tanimoto score: 0.9	MMs03694564 tanimoto score: 0.9	MMs02602863 tanimoto score: 0.9
MMs02602195 tanimoto score: 0.9	MMs03155518 tanimoto score: 0.9	MMs02600233 tanimoto score: 0.9	MMs02598324 tanimoto score: 0.9
MMs02598302 tanimoto score: 0.9	MMs03033504 tanimoto score: 0.9	MMs02602038 tanimoto score: 0.9	MMs02948456 tanimoto score: 0.9
MMs03033501 tanimoto score: 0.89	MMs00632291 tanimoto score: 0.89	MMs00591958 tanimoto score: 0.89	MMs00993795 tanimoto score: 0.89
MMs02631135 tanimoto score: 0.89	MMs02773305 tanimoto score: 0.89	MMs00256684 tanimoto score: 0.89	MMs00627684 tanimoto score: 0.89

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