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 421 - 440 of 5150

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MMs03175218 tanimoto score: 0.84	MMs02507658 tanimoto score: 0.84	MMs02507659 tanimoto score: 0.84	MMs02507661 tanimoto score: 0.84
MMs02432185 tanimoto score: 0.84	MMs02432183 tanimoto score: 0.84	MMs02432181 tanimoto score: 0.84	MMs02507665 tanimoto score: 0.84
MMs03175143 tanimoto score: 0.84	MMs03175219 tanimoto score: 0.84	MMs02432178 tanimoto score: 0.84	MMs02432174 tanimoto score: 0.84
MMs02432176 tanimoto score: 0.84	MMs03175138 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84	MMs03175140 tanimoto score: 0.84
MMs03175221 tanimoto score: 0.84	MMs02337589 tanimoto score: 0.84	MMs03169078 tanimoto score: 0.84	MMs02404327 tanimoto score: 0.84

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