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 1 - 20 of 5701

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MMs03263201 tanimoto score: 1	MMs03263199 tanimoto score: 1	MMs03089419 tanimoto score: 1	MMs03080163 tanimoto score: 0.99
MMs03189365 tanimoto score: 0.99	MMs03218585 tanimoto score: 0.99	MMs03454312 tanimoto score: 0.99	MMs03189361 tanimoto score: 0.99
MMs03080167 tanimoto score: 0.99	MMs03189367 tanimoto score: 0.99	MMs03189363 tanimoto score: 0.99	MMs03080165 tanimoto score: 0.99
MMs03080169 tanimoto score: 0.99	MMs03189417 tanimoto score: 0.98	MMs03215283 tanimoto score: 0.98	MMs03304921 tanimoto score: 0.98
MMs03189415 tanimoto score: 0.98	MMs03189413 tanimoto score: 0.98	MMs03189411 tanimoto score: 0.98	MMs03304930 tanimoto score: 0.98