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 1 - 20 of 5430

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MMs03082097 tanimoto score: 1	MMs03082100 tanimoto score: 1	MMs03916235 tanimoto score: 0.99	MMs03916230 tanimoto score: 0.99
MMs03078504 tanimoto score: 0.99	MMs03916269 tanimoto score: 0.99	MMs03916267 tanimoto score: 0.99	MMs03078500 tanimoto score: 0.99
MMs03916232 tanimoto score: 0.99	MMs03916271 tanimoto score: 0.99	MMs03916265 tanimoto score: 0.99	MMs03078502 tanimoto score: 0.99
MMs03916233 tanimoto score: 0.99	MMs03078506 tanimoto score: 0.99	MMs02482150 tanimoto score: 0.95	MMs02482152 tanimoto score: 0.95
MMs02482156 tanimoto score: 0.95	MMs02482154 tanimoto score: 0.95	MMs02482161 tanimoto score: 0.94	MMs02482159 tanimoto score: 0.94