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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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MMs00841267 tanimoto score: 0.78	MMs03317816 tanimoto score: 0.78	MMs00841263 tanimoto score: 0.78	MMs00841260 tanimoto score: 0.78
MMs02432562 tanimoto score: 0.78	MMs01791044 tanimoto score: 0.78	MMs01791042 tanimoto score: 0.78	MMs03406153 tanimoto score: 0.78
MMs02816293 tanimoto score: 0.78	MMs01780758 tanimoto score: 0.78	MMs03287673 tanimoto score: 0.78	MMs03287669 tanimoto score: 0.78
MMs03287670 tanimoto score: 0.78	MMs00841243 tanimoto score: 0.78	MMs02816551 tanimoto score: 0.78	MMs03287538 tanimoto score: 0.78
MMs03287672 tanimoto score: 0.78	MMs00841242 tanimoto score: 0.78	MMs00049660 tanimoto score: 0.78	MMs02432563 tanimoto score: 0.78

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