MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M3L
Name: N-TRIMETHYLLYSINE
SMILES: C[N+](C)(C)CCCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1342Ionic States: 280Tautomers: 3Drug Similarity: 1

Items found 181 - 200 of 1342

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MMs00702439 tanimoto score: 0.8	MMs01248121 tanimoto score: 0.8	MMs02813776 tanimoto score: 0.8	MMs00483619 tanimoto score: 0.8
MMs03465666 tanimoto score: 0.8	MMs03131905 tanimoto score: 0.8	MMs03078657 tanimoto score: 0.8	MMs00009066 tanimoto score: 0.8
MMs03260255 tanimoto score: 0.8	MMs00009065 tanimoto score: 0.8	MMs00482951 tanimoto score: 0.8	MMs03311354 tanimoto score: 0.8
MMs01875128 tanimoto score: 0.8	MMs03005597 tanimoto score: 0.8	MMs03005598 tanimoto score: 0.8	MMs02320348 tanimoto score: 0.8
MMs00005534 tanimoto score: 0.8	MMs00709902 tanimoto score: 0.8	MMs00010653 tanimoto score: 0.8	MMs00709904 tanimoto score: 0.8

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