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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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MMs02815995 tanimoto score: 0.84	MMs03181193 tanimoto score: 0.84	MMs02388161 tanimoto score: 0.84	MMs02040644 tanimoto score: 0.84
MMs03205220 tanimoto score: 0.84	MMs03204656 tanimoto score: 0.84	MMs02382240 tanimoto score: 0.84	MMs02473031 tanimoto score: 0.84
MMs02082132 tanimoto score: 0.83	MMs03204655 tanimoto score: 0.83	MMs03079232 tanimoto score: 0.83	MMs02396250 tanimoto score: 0.83
MMs03079231 tanimoto score: 0.83	MMs00841258 tanimoto score: 0.83	MMs02312582 tanimoto score: 0.83	MMs03205218 tanimoto score: 0.83
MMs00871740 tanimoto score: 0.82	MMs02293032 tanimoto score: 0.82	MMs02292209 tanimoto score: 0.82	MMs02388449 tanimoto score: 0.82

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