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 481 - 500 of 5430

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MMs03175385 tanimoto score: 0.84	MMs03175722 tanimoto score: 0.84	MMs02389313 tanimoto score: 0.84	MMs02389311 tanimoto score: 0.84
MMs02389315 tanimoto score: 0.84	MMs02471058 tanimoto score: 0.84	MMs03175356 tanimoto score: 0.84	MMs00944356 tanimoto score: 0.84
MMs00944354 tanimoto score: 0.84	MMs02471056 tanimoto score: 0.84	MMs00944352 tanimoto score: 0.84	MMs02126191 tanimoto score: 0.84
MMs03175266 tanimoto score: 0.84	MMs00944351 tanimoto score: 0.84	MMs03175265 tanimoto score: 0.84	MMs03175267 tanimoto score: 0.84
MMs02126163 tanimoto score: 0.84	MMs02406062 tanimoto score: 0.84	MMs02432178 tanimoto score: 0.84	MMs02471053 tanimoto score: 0.84

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