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 41 - 60 of 5150

of 258 Go to Page

MMs03286323 tanimoto score: 0.9	MMs03304921 tanimoto score: 0.9	MMs02815784 tanimoto score: 0.9	MMs02294115 tanimoto score: 0.9
MMs03189411 tanimoto score: 0.9	MMs03304926 tanimoto score: 0.9	MMs03215283 tanimoto score: 0.9	MMs02431226 tanimoto score: 0.9
MMs02431228 tanimoto score: 0.9	MMs03127435 tanimoto score: 0.9	MMs03127430 tanimoto score: 0.9	MMs02431150 tanimoto score: 0.9
MMs02431224 tanimoto score: 0.9	MMs02431230 tanimoto score: 0.9	MMs02796513 tanimoto score: 0.9	MMs02431133 tanimoto score: 0.9
MMs02431131 tanimoto score: 0.9	MMs02431144 tanimoto score: 0.9	MMs03189413 tanimoto score: 0.9	MMs02431146 tanimoto score: 0.9

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