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 381 - 400 of 5150

of 258 Go to Page

MMs02432185 tanimoto score: 0.84	MMs02432183 tanimoto score: 0.84	MMs03175779 tanimoto score: 0.84	MMs02432178 tanimoto score: 0.84
MMs02432176 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84	MMs02432181 tanimoto score: 0.84	MMs02432174 tanimoto score: 0.84
MMs02384431 tanimoto score: 0.84	MMs03175780 tanimoto score: 0.84	MMs03175447 tanimoto score: 0.84	MMs02296971 tanimoto score: 0.84
MMs02479666 tanimoto score: 0.84	MMs02381139 tanimoto score: 0.84	MMs02507658 tanimoto score: 0.84	MMs03175445 tanimoto score: 0.84
MMs02389321 tanimoto score: 0.84	MMs02479668 tanimoto score: 0.84	MMs02479664 tanimoto score: 0.84	MMs03175266 tanimoto score: 0.84

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