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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

MMs01958393 tanimoto score: 0.78	MMs01958395 tanimoto score: 0.78	MMs00930849 tanimoto score: 0.78	MMs01958550 tanimoto score: 0.78
MMs00087682 tanimoto score: 0.78	MMs03318559 tanimoto score: 0.78	MMs00940792 tanimoto score: 0.78	MMs02518577 tanimoto score: 0.78
MMs00998983 tanimoto score: 0.78	MMs02133182 tanimoto score: 0.78	MMs00838327 tanimoto score: 0.78	MMs00975981 tanimoto score: 0.78
MMs03501547 tanimoto score: 0.78	MMs03501621 tanimoto score: 0.78	MMs02329889 tanimoto score: 0.78	MMs03591387 tanimoto score: 0.78
MMs03636655 tanimoto score: 0.78	MMs03636659 tanimoto score: 0.78	MMs00338655 tanimoto score: 0.78	MMs00281524 tanimoto score: 0.78

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