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ligand: ZIP Name: N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)C

[show PDB table]

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

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MMs03454352 tanimoto score: 0.82	MMs03454349 tanimoto score: 0.82	MMs03303186 tanimoto score: 0.82	MMs02082088 tanimoto score: 0.82
MMs02388358 tanimoto score: 0.82	MMs02237409 tanimoto score: 0.82	MMs02082090 tanimoto score: 0.82	MMs02497819 tanimoto score: 0.82
MMs02082094 tanimoto score: 0.82	MMs02351638 tanimoto score: 0.82	MMs00087577 tanimoto score: 0.82	MMs02320335 tanimoto score: 0.82
MMs00006672 tanimoto score: 0.82	MMs02303384 tanimoto score: 0.82	MMs00867461 tanimoto score: 0.82	MMs02387574 tanimoto score: 0.82
MMs00846209 tanimoto score: 0.82	MMs01873584 tanimoto score: 0.82	MMs00005423 tanimoto score: 0.82	MMs03162369 tanimoto score: 0.82

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