MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAM
Name: S-ADENOSYLMETHIONINE
SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5430Ionic States: 2312Tautomers: 2Drug Similarity: 32

Items found 601 - 620 of 5430

of 272 Go to Page

MMs02406306 tanimoto score: 0.84	MMs03175267 tanimoto score: 0.84	MMs03175360 tanimoto score: 0.84	MMs03175381 tanimoto score: 0.84
MMs03175219 tanimoto score: 0.84	MMs02381399 tanimoto score: 0.84	MMs03175221 tanimoto score: 0.84	MMs02389330 tanimoto score: 0.84
MMs02248618 tanimoto score: 0.84	MMs03175222 tanimoto score: 0.84	MMs03175159 tanimoto score: 0.84	MMs01744281 tanimoto score: 0.84
MMs03175160 tanimoto score: 0.84	MMs02389332 tanimoto score: 0.84	MMs03175218 tanimoto score: 0.84	MMs03175238 tanimoto score: 0.84
MMs02381395 tanimoto score: 0.84	MMs03175154 tanimoto score: 0.84	MMs02381397 tanimoto score: 0.84	MMs02419558 tanimoto score: 0.84

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