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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02865182 tanimoto score: 0.82	MMs02399428 tanimoto score: 0.82	MMs01000893 tanimoto score: 0.82	MMs02167758 tanimoto score: 0.82
MMs03298988 tanimoto score: 0.82	MMs00760212 tanimoto score: 0.82	MMs00709244 tanimoto score: 0.82	MMs03288030 tanimoto score: 0.82
MMs02256431 tanimoto score: 0.82	MMs02001399 tanimoto score: 0.82	MMs02383875 tanimoto score: 0.82	MMs02439304 tanimoto score: 0.82
MMs02372100 tanimoto score: 0.82	MMs03454345 tanimoto score: 0.82	MMs03189369 tanimoto score: 0.82	MMs03080286 tanimoto score: 0.82
MMs02865183 tanimoto score: 0.82	MMs02392238 tanimoto score: 0.82	MMs00295450 tanimoto score: 0.82	MMs02273948 tanimoto score: 0.81

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