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 621 - 640 of 5430

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MMs02768822 tanimoto score: 0.84	MMs02384434 tanimoto score: 0.84	MMs03175443 tanimoto score: 0.84	MMs03175447 tanimoto score: 0.84
MMs03175390 tanimoto score: 0.84	MMs02466347 tanimoto score: 0.84	MMs02631682 tanimoto score: 0.84	MMs03175389 tanimoto score: 0.84
MMs03175385 tanimoto score: 0.84	MMs03175386 tanimoto score: 0.84	MMs03175378 tanimoto score: 0.84	MMs03175379 tanimoto score: 0.84
MMs02428939 tanimoto score: 0.84	MMs02428941 tanimoto score: 0.84	MMs03175380 tanimoto score: 0.84	MMs03175358 tanimoto score: 0.84
MMs03175360 tanimoto score: 0.84	MMs02466349 tanimoto score: 0.84	MMs02630801 tanimoto score: 0.84	MMs03175356 tanimoto score: 0.84

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