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 1361 - 1380 of 5430

of 272 Go to Page

MMs02146381 tanimoto score: 0.81	MMs03243944 tanimoto score: 0.81	MMs03255027 tanimoto score: 0.81	MMs02448290 tanimoto score: 0.81
MMs02129718 tanimoto score: 0.81	MMs02126688 tanimoto score: 0.81	MMs02415883 tanimoto score: 0.81	MMs02126367 tanimoto score: 0.81
MMs02416261 tanimoto score: 0.81	MMs02440511 tanimoto score: 0.81	MMs02126314 tanimoto score: 0.81	MMs03077354 tanimoto score: 0.81
MMs02440513 tanimoto score: 0.81	MMs03255029 tanimoto score: 0.81	MMs03256029 tanimoto score: 0.81	MMs03218584 tanimoto score: 0.81
MMs00066432 tanimoto score: 0.81	MMs03075995 tanimoto score: 0.81	MMs03218576 tanimoto score: 0.81	MMs03075993 tanimoto score: 0.81

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