MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S22
Name: 1-(4-(4-(2-(isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin-
4-ol
SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2cc(nc3c2cc[nH]3)Nc4ccc(cc4OC)N5CCC(CC5)O

[show PDB table]

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

Neutral Molecules: 7192Ionic States: 751Tautomers: 62Drug Similarity: 6

Items found 281 - 300 of 7192

of 360 Go to Page

MMs01925141 tanimoto score: 0.77	MMs02000735 tanimoto score: 0.77	MMs03107737 tanimoto score: 0.77	MMs01954203 tanimoto score: 0.77
MMs01384932 tanimoto score: 0.76	MMs01858878 tanimoto score: 0.76	MMs01859584 tanimoto score: 0.76	MMs01857035 tanimoto score: 0.76
MMs00524874 tanimoto score: 0.76	MMs01859789 tanimoto score: 0.76	MMs01382570 tanimoto score: 0.76	MMs00236781 tanimoto score: 0.76
MMs00534312 tanimoto score: 0.76	MMs01856968 tanimoto score: 0.76	MMs01860229 tanimoto score: 0.76	MMs00885314 tanimoto score: 0.76
MMs00876130 tanimoto score: 0.76	MMs01375067 tanimoto score: 0.76	MMs01855158 tanimoto score: 0.76	MMs01856114 tanimoto score: 0.76

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