MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MT1
Name: N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID
SMILES: CN(Cc1c
nc2c(n1)c(nc([nH+]2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 14674Ionic States: 2991Tautomers: 522Drug Similarity: 12

Items found 281 - 300 of 14674

of 734 Go to Page

MMs02292830 tanimoto score: 0.8	MMs03254690 tanimoto score: 0.8	MMs03263542 tanimoto score: 0.8	MMs03534989 tanimoto score: 0.8
MMs01058908 tanimoto score: 0.79	MMs01058904 tanimoto score: 0.79	MMs01058903 tanimoto score: 0.79	MMs01058905 tanimoto score: 0.79
MMs01058906 tanimoto score: 0.79	MMs01058902 tanimoto score: 0.79	MMs01058907 tanimoto score: 0.79	MMs00080494 tanimoto score: 0.79
MMs00080492 tanimoto score: 0.79	MMs03109589 tanimoto score: 0.79	MMs03107840 tanimoto score: 0.79	MMs00036014 tanimoto score: 0.79
MMs03107858 tanimoto score: 0.79	MMs02947262 tanimoto score: 0.79	MMs02360609 tanimoto score: 0.79	MMs02732864 tanimoto score: 0.79

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