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 141 - 160 of 5701

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MMs03313455 tanimoto score: 0.92	MMs03313457 tanimoto score: 0.92	MMs03287961 tanimoto score: 0.92	MMs02444276 tanimoto score: 0.92
MMs03287964 tanimoto score: 0.92	MMs03175357 tanimoto score: 0.92	MMs02444277 tanimoto score: 0.92	MMs03287968 tanimoto score: 0.92
MMs03169076 tanimoto score: 0.91	MMs03169078 tanimoto score: 0.91	MMs03169074 tanimoto score: 0.91	MMs03169080 tanimoto score: 0.91
MMs03169125 tanimoto score: 0.91	MMs03169127 tanimoto score: 0.91	MMs03077002 tanimoto score: 0.91	MMs03076696 tanimoto score: 0.91
MMs02841766 tanimoto score: 0.91	MMs02847617 tanimoto score: 0.91	MMs02158163 tanimoto score: 0.91	MMs03169129 tanimoto score: 0.91

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