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 201 - 220 of 14674

of 734 Go to Page

MMs03407667 tanimoto score: 0.81	MMs03842705 tanimoto score: 0.81	MMs02468542 tanimoto score: 0.81	MMs02468543 tanimoto score: 0.81
MMs02350737 tanimoto score: 0.81	MMs02223312 tanimoto score: 0.81	MMs02468544 tanimoto score: 0.81	MMs02468541 tanimoto score: 0.81
MMs00482094 tanimoto score: 0.81	MMs02346635 tanimoto score: 0.81	MMs02345445 tanimoto score: 0.81	MMs02342459 tanimoto score: 0.81
MMs02232822 tanimoto score: 0.81	MMs01013990 tanimoto score: 0.81	MMs01722296 tanimoto score: 0.81	MMs02428022 tanimoto score: 0.81
MMs02439133 tanimoto score: 0.81	MMs01670692 tanimoto score: 0.81	MMs03204752 tanimoto score: 0.81	MMs02403487 tanimoto score: 0.81

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