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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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MMs03927526 tanimoto score: 1	MMs00018280 tanimoto score: 1	MMs02515633 tanimoto score: 0.98	MMs02515634 tanimoto score: 0.98
MMs02296665 tanimoto score: 0.93	MMs02515636 tanimoto score: 0.92	MMs02372097 tanimoto score: 0.92	MMs00286590 tanimoto score: 0.91
MMs02816121 tanimoto score: 0.9	MMs00841252 tanimoto score: 0.9	MMs00841253 tanimoto score: 0.9	MMs03470901 tanimoto score: 0.9
MMs00841248 tanimoto score: 0.89	MMs00011596 tanimoto score: 0.89	MMs02254159 tanimoto score: 0.89	MMs00841247 tanimoto score: 0.89
MMs03218589 tanimoto score: 0.89	MMs00841304 tanimoto score: 0.89	MMs01786324 tanimoto score: 0.89	MMs02372090 tanimoto score: 0.89

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