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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

of 286    Go to Page

MMs02502586 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88	MMs03238869 tanimoto score: 0.88	MMs02502583 tanimoto score: 0.88
MMs03238871 tanimoto score: 0.88	MMs03256053 tanimoto score: 0.88	MMs02305707 tanimoto score: 0.88	MMs02432174 tanimoto score: 0.88
MMs03175154 tanimoto score: 0.88	MMs02458872 tanimoto score: 0.88	MMs02418236 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88
MMs02815036 tanimoto score: 0.88	MMs02418239 tanimoto score: 0.88	MMs03216943 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88
MMs03131642 tanimoto score: 0.88	MMs03218573 tanimoto score: 0.88	MMs02388904 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88

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