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 561 - 580 of 5430

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MMs02406060 tanimoto score: 0.84	MMs03175356 tanimoto score: 0.84	MMs03175379 tanimoto score: 0.84	MMs03175386 tanimoto score: 0.84
MMs03175447 tanimoto score: 0.84	MMs02389332 tanimoto score: 0.84	MMs02443925 tanimoto score: 0.84	MMs03175240 tanimoto score: 0.84
MMs02443919 tanimoto score: 0.84	MMs02442982 tanimoto score: 0.84	MMs02443921 tanimoto score: 0.84	MMs02442980 tanimoto score: 0.84
MMs02443923 tanimoto score: 0.84	MMs03175265 tanimoto score: 0.84	MMs02442978 tanimoto score: 0.84	MMs02337589 tanimoto score: 0.84
MMs02442976 tanimoto score: 0.84	MMs02397786 tanimoto score: 0.84	MMs03175222 tanimoto score: 0.84	MMs03175218 tanimoto score: 0.84

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