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 121 - 140 of 5701

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MMs03082100 tanimoto score: 0.93	MMs03916269 tanimoto score: 0.93	MMs03916267 tanimoto score: 0.93	MMs03916265 tanimoto score: 0.93
MMs03916233 tanimoto score: 0.93	MMs03916230 tanimoto score: 0.93	MMs03313457 tanimoto score: 0.92	MMs03313455 tanimoto score: 0.92
MMs03313460 tanimoto score: 0.92	MMs03313453 tanimoto score: 0.92	MMs03287968 tanimoto score: 0.92	MMs03175363 tanimoto score: 0.92
MMs03175362 tanimoto score: 0.92	MMs03175357 tanimoto score: 0.92	MMs03175361 tanimoto score: 0.92	MMs02444279 tanimoto score: 0.92
MMs02444278 tanimoto score: 0.92	MMs02444276 tanimoto score: 0.92	MMs02444277 tanimoto score: 0.92	MMs03287961 tanimoto score: 0.92

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