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 441 - 460 of 5150 



of 258    Go to Page   



MMs02381137
tanimoto score: 0.84
MMs03175240
tanimoto score: 0.84
MMs03175222
tanimoto score: 0.84
MMs03175238
tanimoto score: 0.84

MMs02479664
tanimoto score: 0.84
MMs02479662
tanimoto score: 0.84
MMs03175265
tanimoto score: 0.84
MMs02224239
tanimoto score: 0.84

MMs02417750
tanimoto score: 0.84
MMs02417752
tanimoto score: 0.84
MMs03175219
tanimoto score: 0.84
MMs03175143
tanimoto score: 0.84

MMs03175144
tanimoto score: 0.84
MMs02432174
tanimoto score: 0.84
MMs03175218
tanimoto score: 0.84
MMs03175221
tanimoto score: 0.84

MMs01786248
tanimoto score: 0.84
MMs02628719
tanimoto score: 0.84
MMs02381139
tanimoto score: 0.84
MMs02432176
tanimoto score: 0.84


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