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ligand: EA1 Name: 3H-IMIDAZO[2,1-I]PURINE SMILES: c1cn2cnc3c(c2n1)nc[nH]3

[show PDB table]

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

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MMs01759382 tanimoto score: 0.77	MMs02351499 tanimoto score: 0.77	MMs02301303 tanimoto score: 0.77	MMs01738864 tanimoto score: 0.77
MMs03205230 tanimoto score: 0.77	MMs02285268 tanimoto score: 0.77	MMs02494893 tanimoto score: 0.77	MMs02382095 tanimoto score: 0.77
MMs02283517 tanimoto score: 0.77	MMs02279208 tanimoto score: 0.77	MMs02420570 tanimoto score: 0.77	MMs02324712 tanimoto score: 0.77
MMs01316737 tanimoto score: 0.77	MMs02222765 tanimoto score: 0.77	MMs00064365 tanimoto score: 0.77	MMs02273873 tanimoto score: 0.77
MMs03204505 tanimoto score: 0.77	MMs02398618 tanimoto score: 0.77	MMs02323120 tanimoto score: 0.77	MMs01300331 tanimoto score: 0.77

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