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 461 - 480 of 5430

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MMs02159500 tanimoto score: 0.84	MMs02224239 tanimoto score: 0.84	MMs02405991 tanimoto score: 0.84	MMs02419559 tanimoto score: 0.84
MMs03175358 tanimoto score: 0.84	MMs03175360 tanimoto score: 0.84	MMs03175389 tanimoto score: 0.84	MMs02420007 tanimoto score: 0.84
MMs03175778 tanimoto score: 0.84	MMs03175779 tanimoto score: 0.84	MMs02423621 tanimoto score: 0.84	MMs02397784 tanimoto score: 0.84
MMs02400741 tanimoto score: 0.84	MMs02389328 tanimoto score: 0.84	MMs02419557 tanimoto score: 0.84	MMs03175267 tanimoto score: 0.84
MMs03175268 tanimoto score: 0.84	MMs02442976 tanimoto score: 0.84	MMs02419558 tanimoto score: 0.84	MMs03175240 tanimoto score: 0.84

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