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ligand: 2SC Name: (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol SMILES: c1ccc(cc1)c2cc(n 3c(n2)c(cn3)CO)NCc4cccnc4

[show PDB table]

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

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MMs00075457 tanimoto score: 0.81	MMs00939837 tanimoto score: 0.81	MMs00075455 tanimoto score: 0.81	MMs00873571 tanimoto score: 0.81
MMs01938807 tanimoto score: 0.81	MMs00075452 tanimoto score: 0.8	MMs00253796 tanimoto score: 0.8	MMs00075451 tanimoto score: 0.8
MMs00832820 tanimoto score: 0.8	MMs00253797 tanimoto score: 0.8	MMs00830804 tanimoto score: 0.8	MMs00868404 tanimoto score: 0.8
MMs02046133 tanimoto score: 0.8	MMs02046132 tanimoto score: 0.8	MMs02046129 tanimoto score: 0.8	MMs01939274 tanimoto score: 0.8
MMs02046112 tanimoto score: 0.8	MMs02046113 tanimoto score: 0.8	MMs01900465 tanimoto score: 0.8	MMs01059070 tanimoto score: 0.8

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