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 41 - 60 of 5701

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MMs02431150 tanimoto score: 0.97	MMs02818774 tanimoto score: 0.97	MMs02381148 tanimoto score: 0.97	MMs02431226 tanimoto score: 0.97
MMs02381146 tanimoto score: 0.97	MMs02431230 tanimoto score: 0.97	MMs02431146 tanimoto score: 0.97	MMs02431148 tanimoto score: 0.97
MMs02294115 tanimoto score: 0.97	MMs03210258 tanimoto score: 0.97	MMs03448309 tanimoto score: 0.97	MMs03257400 tanimoto score: 0.96
MMs03257403 tanimoto score: 0.96	MMs03257392 tanimoto score: 0.96	MMs03257396 tanimoto score: 0.96	MMs03218611 tanimoto score: 0.96
MMs02449744 tanimoto score: 0.96	MMs02449742 tanimoto score: 0.96	MMs02449746 tanimoto score: 0.96	MMs02449748 tanimoto score: 0.96

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