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ligand: ZAD Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE SMILES: c1nc(c2c(n1)n(cn2)CC(COP(=O)(O)O)O)N

[show PDB table]

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

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MMs03410221 tanimoto score: 0.89	MMs02483982 tanimoto score: 0.89	MMs03288030 tanimoto score: 0.89	MMs01771112 tanimoto score: 0.89
MMs03218595 tanimoto score: 0.89	MMs02318983 tanimoto score: 0.89	MMs02815628 tanimoto score: 0.89	MMs02815478 tanimoto score: 0.89
MMs03782717 tanimoto score: 0.89	MMs02213155 tanimoto score: 0.88	MMs02198340 tanimoto score: 0.88	MMs02198338 tanimoto score: 0.88
MMs02275186 tanimoto score: 0.88	MMs00062431 tanimoto score: 0.88	MMs03697553 tanimoto score: 0.88	MMs03454374 tanimoto score: 0.88
MMs03454366 tanimoto score: 0.88	MMs02308050 tanimoto score: 0.88	MMs03454284 tanimoto score: 0.88	MMs00062430 tanimoto score: 0.88

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