MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 5701Ionic States: 2297Tautomers: 22Drug Similarity: 32

Items found 101 - 120 of 5701

of 286 Go to Page

MMs03175512 tanimoto score: 0.94	MMs03215301 tanimoto score: 0.94	MMs02819328 tanimoto score: 0.94	MMs02815076 tanimoto score: 0.94
MMs03175513 tanimoto score: 0.94	MMs02482142 tanimoto score: 0.93	MMs02482140 tanimoto score: 0.93	MMs02482136 tanimoto score: 0.93
MMs02482138 tanimoto score: 0.93	MMs03313464 tanimoto score: 0.93	MMs03313467 tanimoto score: 0.93	MMs03313462 tanimoto score: 0.93
MMs03213056 tanimoto score: 0.93	MMs03082097 tanimoto score: 0.93	MMs03082100 tanimoto score: 0.93	MMs03078502 tanimoto score: 0.93
MMs03078500 tanimoto score: 0.93	MMs03078504 tanimoto score: 0.93	MMs03078506 tanimoto score: 0.93	MMs02817824 tanimoto score: 0.93

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