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ligand: ZEZ Name: (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)CO

[show PDB table]

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

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MMs02323120 tanimoto score: 0.78	MMs03317816 tanimoto score: 0.78	MMs02816293 tanimoto score: 0.78	MMs02387707 tanimoto score: 0.78
MMs03328612 tanimoto score: 0.78	MMs02432563 tanimoto score: 0.78	MMs02321360 tanimoto score: 0.78	MMs02007852 tanimoto score: 0.78
MMs02001397 tanimoto score: 0.78	MMs02001394 tanimoto score: 0.78	MMs02001391 tanimoto score: 0.78	MMs02001381 tanimoto score: 0.78
MMs02001380 tanimoto score: 0.78	MMs02432564 tanimoto score: 0.78	MMs03086001 tanimoto score: 0.78	MMs02816551 tanimoto score: 0.78
MMs03287673 tanimoto score: 0.78	MMs03406153 tanimoto score: 0.78	MMs03454234 tanimoto score: 0.78	MMs03916165 tanimoto score: 0.78

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