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 1 - 20 of 5594

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MMs01029821 tanimoto score: 0.81	MMs03394427 tanimoto score: 0.81	MMs01029802 tanimoto score: 0.81	MMs01029815 tanimoto score: 0.81
MMs01029823 tanimoto score: 0.81	MMs00238854 tanimoto score: 0.81	MMs01029819 tanimoto score: 0.8	MMs02166634 tanimoto score: 0.8
MMs01030009 tanimoto score: 0.8	MMs03009906 tanimoto score: 0.8	MMs03394433 tanimoto score: 0.8	MMs01030007 tanimoto score: 0.8
MMs01029817 tanimoto score: 0.8	MMs00238853 tanimoto score: 0.79	MMs02160628 tanimoto score: 0.79	MMs00962179 tanimoto score: 0.79
MMs00415959 tanimoto score: 0.79	MMs00415961 tanimoto score: 0.79	MMs00968451 tanimoto score: 0.79	MMs00415958 tanimoto score: 0.79

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