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ligand: ZEA Name: (2E)-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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MMs03431436 tanimoto score: 0.78	MMs03454378 tanimoto score: 0.78	MMs03328612 tanimoto score: 0.78	MMs02384503 tanimoto score: 0.78
MMs02323120 tanimoto score: 0.78	MMs02816293 tanimoto score: 0.78	MMs03317816 tanimoto score: 0.78	MMs02236449 tanimoto score: 0.78
MMs02283524 tanimoto score: 0.78	MMs03406153 tanimoto score: 0.78	MMs02382293 tanimoto score: 0.78	MMs03287672 tanimoto score: 0.78
MMs02069013 tanimoto score: 0.78	MMs03287673 tanimoto score: 0.78	MMs02385763 tanimoto score: 0.78	MMs02321360 tanimoto score: 0.78
MMs02816551 tanimoto score: 0.78	MMs03281167 tanimoto score: 0.78	MMs03287538 tanimoto score: 0.78	MMs02250090 tanimoto score: 0.78

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