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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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MMs00832820 tanimoto score: 0.8	MMs02046120 tanimoto score: 0.8	MMs02046129 tanimoto score: 0.8	MMs00139034 tanimoto score: 0.8
MMs00830804 tanimoto score: 0.8	MMs00874481 tanimoto score: 0.8	MMs00873700 tanimoto score: 0.8	MMs01900255 tanimoto score: 0.8
MMs00612497 tanimoto score: 0.8	MMs01900465 tanimoto score: 0.8	MMs02046112 tanimoto score: 0.8	MMs02046113 tanimoto score: 0.8
MMs02046117 tanimoto score: 0.8	MMs01869588 tanimoto score: 0.8	MMs01862574 tanimoto score: 0.8	MMs01059070 tanimoto score: 0.8
MMs00736362 tanimoto score: 0.8	MMs01843125 tanimoto score: 0.8	MMs00730888 tanimoto score: 0.8	MMs00730887 tanimoto score: 0.8

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