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 81 - 100 of 5430

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MMs03218620 tanimoto score: 0.9	MMs03218611 tanimoto score: 0.9	MMs02815784 tanimoto score: 0.9	MMs02431125 tanimoto score: 0.89
MMs02431127 tanimoto score: 0.89	MMs03213064 tanimoto score: 0.89	MMs02431123 tanimoto score: 0.89	MMs02304547 tanimoto score: 0.89
MMs03257403 tanimoto score: 0.89	MMs03189041 tanimoto score: 0.89	MMs02389290 tanimoto score: 0.89	MMs02389288 tanimoto score: 0.89
MMs02389287 tanimoto score: 0.89	MMs02389289 tanimoto score: 0.89	MMs02389286 tanimoto score: 0.89	MMs02389284 tanimoto score: 0.89
MMs03189037 tanimoto score: 0.89	MMs02389285 tanimoto score: 0.89	MMs03189039 tanimoto score: 0.89	MMs03257392 tanimoto score: 0.89

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