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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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MMs02676360 tanimoto score: 0.93	MMs03205240 tanimoto score: 0.92	MMs02001372 tanimoto score: 0.92	MMs00004570 tanimoto score: 0.88
MMs00004558 tanimoto score: 0.88	MMs02269690 tanimoto score: 0.87	MMs02816728 tanimoto score: 0.87	MMs02318324 tanimoto score: 0.86
MMs03203449 tanimoto score: 0.86	MMs02250090 tanimoto score: 0.86	MMs02343017 tanimoto score: 0.86	MMs02294745 tanimoto score: 0.85
MMs02283524 tanimoto score: 0.85	MMs01243895 tanimoto score: 0.85	MMs03089063 tanimoto score: 0.85	MMs02855442 tanimoto score: 0.85
MMs02314282 tanimoto score: 0.85	MMs02240583 tanimoto score: 0.85	MMs02251709 tanimoto score: 0.85	MMs02318322 tanimoto score: 0.85

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