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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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MMs02208680 tanimoto score: 0.88	MMs01873584 tanimoto score: 0.88	MMs02439340 tanimoto score: 0.88	MMs03418722 tanimoto score: 0.88
MMs02001377 tanimoto score: 0.88	MMs02372098 tanimoto score: 0.88	MMs01780910 tanimoto score: 0.88	MMs02296664 tanimoto score: 0.87
MMs03269666 tanimoto score: 0.87	MMs02215099 tanimoto score: 0.87	MMs02296666 tanimoto score: 0.87	MMs02425747 tanimoto score: 0.87
MMs03612945 tanimoto score: 0.87	MMs02432553 tanimoto score: 0.86	MMs02812852 tanimoto score: 0.86	MMs03505817 tanimoto score: 0.86
MMs02640392 tanimoto score: 0.86	MMs02640393 tanimoto score: 0.86	MMs02496410 tanimoto score: 0.86	MMs01772988 tanimoto score: 0.86

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