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 41 - 60 of 5430

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MMs03104073 tanimoto score: 0.91	MMs02431230 tanimoto score: 0.91	MMs02431224 tanimoto score: 0.91	MMs02431150 tanimoto score: 0.91
MMs02431226 tanimoto score: 0.91	MMs02381142 tanimoto score: 0.91	MMs02431144 tanimoto score: 0.91	MMs02431146 tanimoto score: 0.91
MMs02431131 tanimoto score: 0.91	MMs02431133 tanimoto score: 0.91	MMs02381144 tanimoto score: 0.91	MMs02431148 tanimoto score: 0.91
MMs02381146 tanimoto score: 0.91	MMs02381148 tanimoto score: 0.91	MMs02431228 tanimoto score: 0.91	MMs03215283 tanimoto score: 0.91
MMs03189413 tanimoto score: 0.91	MMs03189415 tanimoto score: 0.91	MMs02294115 tanimoto score: 0.91	MMs03189411 tanimoto score: 0.91

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