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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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MMs03218595 tanimoto score: 0.8	MMs03203397 tanimoto score: 0.8	MMs02669873 tanimoto score: 0.8	MMs00841249 tanimoto score: 0.8
MMs00841244 tanimoto score: 0.8	MMs02333210 tanimoto score: 0.8	MMs02483977 tanimoto score: 0.8	MMs02483980 tanimoto score: 0.8
MMs02483982 tanimoto score: 0.8	MMs02269991 tanimoto score: 0.8	MMs02483984 tanimoto score: 0.8	MMs00837726 tanimoto score: 0.8
MMs02494881 tanimoto score: 0.8	MMs02382163 tanimoto score: 0.8	MMs03017805 tanimoto score: 0.8	MMs02312022 tanimoto score: 0.8
MMs02314773 tanimoto score: 0.8	MMs03017804 tanimoto score: 0.8	MMs02216069 tanimoto score: 0.8	MMs02425751 tanimoto score: 0.8

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