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 181 - 200 of 5701

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MMs02841766 tanimoto score: 0.91	MMs03169080 tanimoto score: 0.91	MMs02847617 tanimoto score: 0.91	MMs02404274 tanimoto score: 0.91
MMs02158163 tanimoto score: 0.91	MMs02404275 tanimoto score: 0.91	MMs02814988 tanimoto score: 0.91	MMs03076696 tanimoto score: 0.91
MMs02381141 tanimoto score: 0.91	MMs02628719 tanimoto score: 0.91	MMs02482147 tanimoto score: 0.91	MMs02482145 tanimoto score: 0.91
MMs02404271 tanimoto score: 0.91	MMs02482149 tanimoto score: 0.91	MMs03175792 tanimoto score: 0.91	MMs03175794 tanimoto score: 0.91
MMs03175796 tanimoto score: 0.91	MMs03077002 tanimoto score: 0.91	MMs02482143 tanimoto score: 0.91	MMs02404272 tanimoto score: 0.91

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