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 221 - 240 of 5701

of 286 Go to Page

MMs02381465 tanimoto score: 0.9	MMs03175723 tanimoto score: 0.9	MMs03175726 tanimoto score: 0.9	MMs02381466 tanimoto score: 0.9
MMs02479749 tanimoto score: 0.9	MMs02398124 tanimoto score: 0.9	MMs02479750 tanimoto score: 0.9	MMs03210992 tanimoto score: 0.9
MMs02479751 tanimoto score: 0.9	MMs03211003 tanimoto score: 0.9	MMs02381364 tanimoto score: 0.9	MMs02381467 tanimoto score: 0.9
MMs03076693 tanimoto score: 0.9	MMs02479748 tanimoto score: 0.9	MMs03175722 tanimoto score: 0.9	MMs02398112 tanimoto score: 0.9
MMs02420012 tanimoto score: 0.9	MMs02398114 tanimoto score: 0.9	MMs02420009 tanimoto score: 0.9	MMs02398116 tanimoto score: 0.9

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