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 441 - 460 of 5430

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MMs02381465 tanimoto score: 0.84	MMs02209627 tanimoto score: 0.84	MMs02209628 tanimoto score: 0.84	MMs02209630 tanimoto score: 0.84
MMs02209632 tanimoto score: 0.84	MMs03175267 tanimoto score: 0.84	MMs03175240 tanimoto score: 0.84	MMs03175265 tanimoto score: 0.84
MMs03175266 tanimoto score: 0.84	MMs03175268 tanimoto score: 0.84	MMs03175219 tanimoto score: 0.84	MMs02261129 tanimoto score: 0.84
MMs03175221 tanimoto score: 0.84	MMs02395623 tanimoto score: 0.84	MMs03175222 tanimoto score: 0.84	MMs02381467 tanimoto score: 0.84
MMs03175238 tanimoto score: 0.84	MMs03175356 tanimoto score: 0.84	MMs03175385 tanimoto score: 0.84	MMs03175154 tanimoto score: 0.84

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