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ligand: S4M Name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE SMILES: CS(CCCN)CC1C(C(C(O1)n2 cnc3c2ncnc3N)O)O

[show PDB table]

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

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MMs02389320 tanimoto score: 0.88	MMs02431996 tanimoto score: 0.88	MMs02432176 tanimoto score: 0.88	MMs02431994 tanimoto score: 0.88
MMs02218537 tanimoto score: 0.88	MMs03131642 tanimoto score: 0.88	MMs02218536 tanimoto score: 0.88	MMs02432178 tanimoto score: 0.88
MMs02218070 tanimoto score: 0.88	MMs03131648 tanimoto score: 0.88	MMs03076697 tanimoto score: 0.88	MMs02419658 tanimoto score: 0.88
MMs02433235 tanimoto score: 0.88	MMs03076698 tanimoto score: 0.88	MMs02405989 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88
MMs03076688 tanimoto score: 0.88	MMs01725956 tanimoto score: 0.88	MMs03076692 tanimoto score: 0.88	MMs01725954 tanimoto score: 0.88

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