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 261 - 280 of 5701

of 286 Go to Page

MMs02404328 tanimoto score: 0.9	MMs02394670 tanimoto score: 0.9	MMs03175725 tanimoto score: 0.9	MMs02394672 tanimoto score: 0.9
MMs02404330 tanimoto score: 0.9	MMs02479748 tanimoto score: 0.9	MMs03175726 tanimoto score: 0.9	MMs02479750 tanimoto score: 0.9
MMs03175723 tanimoto score: 0.9	MMs03175722 tanimoto score: 0.9	MMs02479751 tanimoto score: 0.9	MMs02479746 tanimoto score: 0.9
MMs02394666 tanimoto score: 0.9	MMs02213190 tanimoto score: 0.9	MMs02479747 tanimoto score: 0.9	MMs02479666 tanimoto score: 0.9
MMs02398122 tanimoto score: 0.9	MMs02479668 tanimoto score: 0.9	MMs02398124 tanimoto score: 0.9	MMs03175386 tanimoto score: 0.9

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