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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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MMs00885883 tanimoto score: 0.79	MMs00103162 tanimoto score: 0.79	MMs02387227 tanimoto score: 0.79	MMs00454741 tanimoto score: 0.79
MMs02001389 tanimoto score: 0.79	MMs02472342 tanimoto score: 0.79	MMs02248317 tanimoto score: 0.79	MMs03076409 tanimoto score: 0.79
MMs03463333 tanimoto score: 0.79	MMs00064365 tanimoto score: 0.78	MMs01977454 tanimoto score: 0.78	MMs01974528 tanimoto score: 0.78
MMs01974526 tanimoto score: 0.78	MMs01974524 tanimoto score: 0.78	MMs03281167 tanimoto score: 0.78	MMs01872658 tanimoto score: 0.78
MMs00841267 tanimoto score: 0.78	MMs03266040 tanimoto score: 0.78	MMs00841263 tanimoto score: 0.78	MMs00841260 tanimoto score: 0.78

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