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 981 - 1000 of 5430

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MMs03089791 tanimoto score: 0.82	MMs03169222 tanimoto score: 0.82	MMs03083158 tanimoto score: 0.82	MMs02213321 tanimoto score: 0.82
MMs02424853 tanimoto score: 0.82	MMs02384440 tanimoto score: 0.82	MMs02384438 tanimoto score: 0.82	MMs02384436 tanimoto score: 0.82
MMs02384435 tanimoto score: 0.82	MMs02424856 tanimoto score: 0.82	MMs03205310 tanimoto score: 0.82	MMs02424854 tanimoto score: 0.82
MMs03189231 tanimoto score: 0.82	MMs03189263 tanimoto score: 0.82	MMs03189265 tanimoto score: 0.82	MMs02381496 tanimoto score: 0.82
MMs02381494 tanimoto score: 0.82	MMs02381492 tanimoto score: 0.82	MMs02381490 tanimoto score: 0.82	MMs03189267 tanimoto score: 0.82

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