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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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MMs02216069 tanimoto score: 0.8	MMs02269991 tanimoto score: 0.8	MMs02815474 tanimoto score: 0.8	MMs03304246 tanimoto score: 0.8
MMs03287826 tanimoto score: 0.8	MMs03287828 tanimoto score: 0.8	MMs00596176 tanimoto score: 0.8	MMs00003675 tanimoto score: 0.8
MMs00589809 tanimoto score: 0.8	MMs02216080 tanimoto score: 0.8	MMs02375651 tanimoto score: 0.8	MMs02815476 tanimoto score: 0.8
MMs03317818 tanimoto score: 0.8	MMs03281036 tanimoto score: 0.8	MMs02198338 tanimoto score: 0.8	MMs03281166 tanimoto score: 0.8
MMs02283517 tanimoto score: 0.8	MMs03254704 tanimoto score: 0.8	MMs03287622 tanimoto score: 0.8	MMs02255068 tanimoto score: 0.8

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