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 181 - 200 of 14674

of 734 Go to Page

MMs02402809 tanimoto score: 0.82	MMs03938143 tanimoto score: 0.82	MMs03313320 tanimoto score: 0.82	MMs02293440 tanimoto score: 0.82
MMs02392318 tanimoto score: 0.82	MMs01180186 tanimoto score: 0.82	MMs03305161 tanimoto score: 0.82	MMs03938145 tanimoto score: 0.82
MMs02221162 tanimoto score: 0.82	MMs01176647 tanimoto score: 0.81	MMs02232822 tanimoto score: 0.81	MMs02350737 tanimoto score: 0.81
MMs03302933 tanimoto score: 0.81	MMs03289611 tanimoto score: 0.81	MMs02468542 tanimoto score: 0.81	MMs02468541 tanimoto score: 0.81
MMs02468543 tanimoto score: 0.81	MMs02442504 tanimoto score: 0.81	MMs02428022 tanimoto score: 0.81	MMs02223312 tanimoto score: 0.81

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