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 121 - 140 of 14674

of 734 Go to Page

MMs02255677 tanimoto score: 0.84	MMs02383775 tanimoto score: 0.84	MMs02477858 tanimoto score: 0.84	MMs02346636 tanimoto score: 0.84
MMs02410606 tanimoto score: 0.84	MMs02392340 tanimoto score: 0.84	MMs02457385 tanimoto score: 0.84	MMs02457383 tanimoto score: 0.84
MMs02226906 tanimoto score: 0.84	MMs02409507 tanimoto score: 0.84	MMs03317767 tanimoto score: 0.84	MMs03317729 tanimoto score: 0.84
MMs01725611 tanimoto score: 0.84	MMs00016987 tanimoto score: 0.84	MMs02293444 tanimoto score: 0.84	MMs02243008 tanimoto score: 0.84
MMs02392173 tanimoto score: 0.83	MMs01183943 tanimoto score: 0.83	MMs02392288 tanimoto score: 0.83	MMs02367999 tanimoto score: 0.83

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