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 241 - 260 of 5701

of 286 Go to Page

MMs02404327 tanimoto score: 0.9	MMs02420009 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9	MMs03175722 tanimoto score: 0.9
MMs02296971 tanimoto score: 0.9	MMs02479751 tanimoto score: 0.9	MMs02479748 tanimoto score: 0.9	MMs02479749 tanimoto score: 0.9
MMs02213190 tanimoto score: 0.9	MMs02479750 tanimoto score: 0.9	MMs02479746 tanimoto score: 0.9	MMs02420006 tanimoto score: 0.9
MMs02420007 tanimoto score: 0.9	MMs02479747 tanimoto score: 0.9	MMs02479668 tanimoto score: 0.9	MMs02479666 tanimoto score: 0.9
MMs02479662 tanimoto score: 0.9	MMs02479664 tanimoto score: 0.9	MMs03175385 tanimoto score: 0.9	MMs02443921 tanimoto score: 0.9

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