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 1 - 20 of 4133

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MMs00633277 tanimoto score: 0.84	MMs01024744 tanimoto score: 0.84	MMs00165310 tanimoto score: 0.83	MMs02941870 tanimoto score: 0.82
MMs01530945 tanimoto score: 0.82	MMs01024637 tanimoto score: 0.81	MMs00633588 tanimoto score: 0.81	MMs00858663 tanimoto score: 0.8
MMs02096965 tanimoto score: 0.8	MMs00633505 tanimoto score: 0.8	MMs00858665 tanimoto score: 0.8	MMs00708874 tanimoto score: 0.8
MMs03418741 tanimoto score: 0.8	MMs02674709 tanimoto score: 0.79	MMs01419132 tanimoto score: 0.79	MMs02143421 tanimoto score: 0.79
MMs01320153 tanimoto score: 0.79	MMs00649791 tanimoto score: 0.79	MMs00663912 tanimoto score: 0.79	MMs01024753 tanimoto score: 0.79