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 1301 - 1320 of 5430

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MMs03218616 tanimoto score: 0.81	MMs03075995 tanimoto score: 0.81	MMs02458881 tanimoto score: 0.81	MMs02213191 tanimoto score: 0.81
MMs03218604 tanimoto score: 0.81	MMs03175084 tanimoto score: 0.81	MMs01725628 tanimoto score: 0.81	MMs03218584 tanimoto score: 0.81
MMs02383788 tanimoto score: 0.81	MMs02383786 tanimoto score: 0.81	MMs03175081 tanimoto score: 0.81	MMs02383784 tanimoto score: 0.81
MMs02383782 tanimoto score: 0.81	MMs03175082 tanimoto score: 0.81	MMs03218576 tanimoto score: 0.81	MMs03175083 tanimoto score: 0.81
MMs03218580 tanimoto score: 0.81	MMs03218615 tanimoto score: 0.81	MMs02382868 tanimoto score: 0.81	MMs02382866 tanimoto score: 0.81

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