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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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MMs02439342 tanimoto score: 0.83	MMs02308048 tanimoto score: 0.83	MMs02556588 tanimoto score: 0.83	MMs02439310 tanimoto score: 0.83
MMs02303586 tanimoto score: 0.83	MMs02387229 tanimoto score: 0.83	MMs03448993 tanimoto score: 0.83	MMs02407689 tanimoto score: 0.83
MMs03210139 tanimoto score: 0.83	MMs00841254 tanimoto score: 0.83	MMs02407586 tanimoto score: 0.83	MMs03084866 tanimoto score: 0.83
MMs02236452 tanimoto score: 0.83	MMs03084869 tanimoto score: 0.83	MMs02327427 tanimoto score: 0.83	MMs02393282 tanimoto score: 0.83
MMs00234349 tanimoto score: 0.83	MMs02372085 tanimoto score: 0.83	MMs02143610 tanimoto score: 0.83	MMs02384343 tanimoto score: 0.83

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