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ligand: 4PY Name: (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE SMILES: c 1c(cncc1OCC(CC2=C3C=CCC=C3N=C2)N)C4=NCC5=NN=CC5=C4

[show PDB table]

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

of 574    Go to Page

MMs02518577 tanimoto score: 0.78	MMs00263610 tanimoto score: 0.78	MMs00930849 tanimoto score: 0.78	MMs00975982 tanimoto score: 0.78
MMs00976077 tanimoto score: 0.78	MMs00883848 tanimoto score: 0.78	MMs02319152 tanimoto score: 0.78	MMs00976081 tanimoto score: 0.78
MMs02208559 tanimoto score: 0.78	MMs00976080 tanimoto score: 0.78	MMs02297096 tanimoto score: 0.78	MMs02807255 tanimoto score: 0.78
MMs00998982 tanimoto score: 0.78	MMs00597074 tanimoto score: 0.78	MMs02329889 tanimoto score: 0.78	MMs02133182 tanimoto score: 0.78
MMs00883847 tanimoto score: 0.78	MMs02155217 tanimoto score: 0.78	MMs00870860 tanimoto score: 0.78	MMs00428691 tanimoto score: 0.78

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