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 181 - 200 of 5150

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MMs02817824 tanimoto score: 0.86	MMs02404272 tanimoto score: 0.86	MMs02404271 tanimoto score: 0.86	MMs02444277 tanimoto score: 0.86
MMs02404274 tanimoto score: 0.86	MMs03169324 tanimoto score: 0.86	MMs03313462 tanimoto score: 0.86	MMs02479742 tanimoto score: 0.86
MMs02479743 tanimoto score: 0.86	MMs03175416 tanimoto score: 0.85	MMs02398124 tanimoto score: 0.85	MMs03175411 tanimoto score: 0.85
MMs02482145 tanimoto score: 0.85	MMs02482143 tanimoto score: 0.85	MMs02398122 tanimoto score: 0.85	MMs03175407 tanimoto score: 0.85
MMs02398118 tanimoto score: 0.85	MMs02381364 tanimoto score: 0.85	MMs02381361 tanimoto score: 0.85	MMs02381362 tanimoto score: 0.85

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