MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 094
Name: 1-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)SULFANYL]-7-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-
3,4-DIHYDROPYRIDO[3,2-D]PYRIMIDIN-2(1H)-ONE
SMILES: c1cc(c(c(c1)Cl)N2c3cc(c(nc3CNC2=O)Sc4ccc(cc4F)F)
C5=CCNCC5)Cl

[show PDB table]

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

Neutral Molecules: 5594Ionic States: 584Tautomers: 189Drug Similarity: 0

Items found 981 - 1000 of 5594

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MMs00207189 tanimoto score: 0.73	MMs01811468 tanimoto score: 0.73	MMs01814017 tanimoto score: 0.73	MMs00891701 tanimoto score: 0.73
MMs00515148 tanimoto score: 0.73	MMs01807528 tanimoto score: 0.73	MMs01814057 tanimoto score: 0.73	MMs01029518 tanimoto score: 0.73
MMs01834085 tanimoto score: 0.73	MMs00514788 tanimoto score: 0.73	MMs00513504 tanimoto score: 0.73	MMs00891708 tanimoto score: 0.73
MMs01018080 tanimoto score: 0.73	MMs00528211 tanimoto score: 0.73	MMs01018370 tanimoto score: 0.73	MMs00891697 tanimoto score: 0.73
MMs01018079 tanimoto score: 0.73	MMs01763034 tanimoto score: 0.73	MMs01018063 tanimoto score: 0.73	MMs01758204 tanimoto score: 0.73

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