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 421 - 440 of 5430

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MMs02261129 tanimoto score: 0.84	MMs02507659 tanimoto score: 0.84	MMs02507658 tanimoto score: 0.84	MMs03175266 tanimoto score: 0.84
MMs03175238 tanimoto score: 0.84	MMs02431294 tanimoto score: 0.84	MMs03175240 tanimoto score: 0.84	MMs02337589 tanimoto score: 0.84
MMs03175265 tanimoto score: 0.84	MMs03175267 tanimoto score: 0.84	MMs02248618 tanimoto score: 0.84	MMs03175219 tanimoto score: 0.84
MMs03175160 tanimoto score: 0.84	MMs02431291 tanimoto score: 0.84	MMs02471058 tanimoto score: 0.84	MMs03175218 tanimoto score: 0.84
MMs02431293 tanimoto score: 0.84	MMs03175221 tanimoto score: 0.84	MMs02471053 tanimoto score: 0.84	MMs02471052 tanimoto score: 0.84

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