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 141 - 160 of 5150

of 258 Go to Page

MMs03127396 tanimoto score: 0.87	MMs02482142 tanimoto score: 0.87	MMs02562458 tanimoto score: 0.87	MMs03317912 tanimoto score: 0.87
MMs02479743 tanimoto score: 0.86	MMs02479742 tanimoto score: 0.86	MMs02482241 tanimoto score: 0.86	MMs02819328 tanimoto score: 0.86
MMs02482247 tanimoto score: 0.86	MMs02817824 tanimoto score: 0.86	MMs02479744 tanimoto score: 0.86	MMs02815076 tanimoto score: 0.86
MMs02479745 tanimoto score: 0.86	MMs02404274 tanimoto score: 0.86	MMs02404275 tanimoto score: 0.86	MMs02482243 tanimoto score: 0.86
MMs02444279 tanimoto score: 0.86	MMs02444277 tanimoto score: 0.86	MMs02404271 tanimoto score: 0.86	MMs02444278 tanimoto score: 0.86

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