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 1501 - 1520 of 5430

of 272 Go to Page

MMs02428588 tanimoto score: 0.81	MMs03256035 tanimoto score: 0.81	MMs03080434 tanimoto score: 0.81	MMs03256029 tanimoto score: 0.81
MMs03256031 tanimoto score: 0.81	MMs02428590 tanimoto score: 0.81	MMs00295463 tanimoto score: 0.81	MMs03256033 tanimoto score: 0.81
MMs03255741 tanimoto score: 0.81	MMs02428580 tanimoto score: 0.81	MMs03255743 tanimoto score: 0.81	MMs03080356 tanimoto score: 0.81
MMs03080358 tanimoto score: 0.81	MMs03080360 tanimoto score: 0.81	MMs03080436 tanimoto score: 0.81	MMs02428582 tanimoto score: 0.81
MMs02525953 tanimoto score: 0.81	MMs03080362 tanimoto score: 0.81	MMs00295462 tanimoto score: 0.81	MMs03080432 tanimoto score: 0.81

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