MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7X6
Name: N-[3-[[4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL]AMINO]PHENYL]METHANESULFONAMIDE
SMILES: C
S(=O)(=O)Nc1cccc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl

[show PDB table]

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

Neutral Molecules: 4133Ionic States: 239Tautomers: 54Drug Similarity: 3

Items found 121 - 140 of 4133

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MMs02113115 tanimoto score: 0.77	MMs02113118 tanimoto score: 0.77	MMs02669375 tanimoto score: 0.77	MMs00061702 tanimoto score: 0.77
MMs01081012 tanimoto score: 0.76	MMs02096793 tanimoto score: 0.76	MMs01058403 tanimoto score: 0.76	MMs01059059 tanimoto score: 0.76
MMs00099182 tanimoto score: 0.76	MMs00761036 tanimoto score: 0.76	MMs00732076 tanimoto score: 0.76	MMs00732075 tanimoto score: 0.76
MMs01991732 tanimoto score: 0.76	MMs01236594 tanimoto score: 0.76	MMs00731633 tanimoto score: 0.76	MMs01991717 tanimoto score: 0.76
MMs02002386 tanimoto score: 0.76	MMs01938114 tanimoto score: 0.76	MMs01926243 tanimoto score: 0.76	MMs01932079 tanimoto score: 0.76

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