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 821 - 840 of 5430

of 272 Go to Page

MMs03082111 tanimoto score: 0.83	MMs02404320 tanimoto score: 0.83	MMs03181375 tanimoto score: 0.83	MMs03080907 tanimoto score: 0.83
MMs02387674 tanimoto score: 0.83	MMs03080905 tanimoto score: 0.83	MMs03175053 tanimoto score: 0.83	MMs03082113 tanimoto score: 0.83
MMs02404319 tanimoto score: 0.83	MMs03175055 tanimoto score: 0.83	MMs03181376 tanimoto score: 0.83	MMs03089371 tanimoto score: 0.83
MMs03181088 tanimoto score: 0.83	MMs02387670 tanimoto score: 0.83	MMs02404317 tanimoto score: 0.83	MMs02431996 tanimoto score: 0.83
MMs03181090 tanimoto score: 0.83	MMs02022888 tanimoto score: 0.83	MMs02022886 tanimoto score: 0.83	MMs03080903 tanimoto score: 0.83

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