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ligand: DX6 Name: 2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: c1ccc(cc1)CCc2c[nH]c3 c2C(=O)NC(=N3)N

[show PDB table]

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

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MMs00481040 tanimoto score: 0.78	MMs00318666 tanimoto score: 0.78	MMs00966347 tanimoto score: 0.78	MMs02659549 tanimoto score: 0.78
MMs00966479 tanimoto score: 0.78	MMs02212919 tanimoto score: 0.78	MMs00115710 tanimoto score: 0.78	MMs00966311 tanimoto score: 0.78
MMs00966303 tanimoto score: 0.78	MMs00966302 tanimoto score: 0.78	MMs00966309 tanimoto score: 0.78	MMs00830006 tanimoto score: 0.78
MMs02112077 tanimoto score: 0.78	MMs00081837 tanimoto score: 0.78	MMs00081836 tanimoto score: 0.78	MMs00115712 tanimoto score: 0.78
MMs00239699 tanimoto score: 0.78	MMs01008892 tanimoto score: 0.78	MMs00115708 tanimoto score: 0.78	MMs02112081 tanimoto score: 0.78

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