MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMM
Name: S-ADENOSYLMETHIONINE METHYL ESTER
SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5150Ionic States: 2214Tautomers: 2Drug Similarity: 32

Items found 61 - 80 of 5150

of 258 Go to Page

MMs03189413 tanimoto score: 0.9	MMs02431230 tanimoto score: 0.9	MMs03286322 tanimoto score: 0.9	MMs03286323 tanimoto score: 0.9
MMs02431148 tanimoto score: 0.9	MMs02815784 tanimoto score: 0.9	MMs03304921 tanimoto score: 0.9	MMs03304932 tanimoto score: 0.9
MMs03215283 tanimoto score: 0.9	MMs03304930 tanimoto score: 0.9	MMs03104073 tanimoto score: 0.89	MMs02381146 tanimoto score: 0.89
MMs02381144 tanimoto score: 0.89	MMs02381148 tanimoto score: 0.89	MMs03189041 tanimoto score: 0.89	MMs03911750 tanimoto score: 0.89
MMs03448309 tanimoto score: 0.89	MMs03189037 tanimoto score: 0.89	MMs03189039 tanimoto score: 0.89	MMs03175440 tanimoto score: 0.89

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