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 81 - 100 of 70495

of 3525 Go to Page

MMs02602150 tanimoto score: 0.88	MMs02597471 tanimoto score: 0.88	MMs00635077 tanimoto score: 0.88	MMs02602187 tanimoto score: 0.88
MMs03570550 tanimoto score: 0.88	MMs02704234 tanimoto score: 0.88	MMs00734676 tanimoto score: 0.88	MMs00724987 tanimoto score: 0.88
MMs03408582 tanimoto score: 0.88	MMs03463399 tanimoto score: 0.88	MMs02273727 tanimoto score: 0.88	MMs00623990 tanimoto score: 0.88
MMs00731038 tanimoto score: 0.88	MMs03194033 tanimoto score: 0.88	MMs03033506 tanimoto score: 0.88	MMs02602884 tanimoto score: 0.88
MMs00868585 tanimoto score: 0.88	MMs02602885 tanimoto score: 0.88	MMs00808322 tanimoto score: 0.88	MMs02602853 tanimoto score: 0.88

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