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ligand: ZEZ Name: (2Z)-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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MMs02640392 tanimoto score: 0.86	MMs03850498 tanimoto score: 0.86	MMs02515635 tanimoto score: 0.85	MMs02258802 tanimoto score: 0.85
MMs02266104 tanimoto score: 0.85	MMs02321338 tanimoto score: 0.85	MMs00885870 tanimoto score: 0.85	MMs00854389 tanimoto score: 0.85
MMs00997191 tanimoto score: 0.85	MMs02269987 tanimoto score: 0.85	MMs02439324 tanimoto score: 0.85	MMs02424691 tanimoto score: 0.85
MMs03289613 tanimoto score: 0.85	MMs02308049 tanimoto score: 0.85	MMs00841245 tanimoto score: 0.85	MMs02393462 tanimoto score: 0.85
MMs00885874 tanimoto score: 0.84	MMs02479991 tanimoto score: 0.84	MMs01780835 tanimoto score: 0.84	MMs02392799 tanimoto score: 0.84

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