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 241 - 260 of 14674

of 734 Go to Page

MMs02297155 tanimoto score: 0.8	MMs01179984 tanimoto score: 0.8	MMs03303280 tanimoto score: 0.8	MMs02292830 tanimoto score: 0.8
MMs02290802 tanimoto score: 0.8	MMs03534989 tanimoto score: 0.8	MMs01062990 tanimoto score: 0.8	MMs01062963 tanimoto score: 0.8
MMs01062964 tanimoto score: 0.8	MMs01062989 tanimoto score: 0.8	MMs02237658 tanimoto score: 0.8	MMs02392256 tanimoto score: 0.8
MMs01058932 tanimoto score: 0.8	MMs03254629 tanimoto score: 0.8	MMs03175158 tanimoto score: 0.8	MMs01058909 tanimoto score: 0.8
MMs03254690 tanimoto score: 0.8	MMs03096036 tanimoto score: 0.8	MMs03096037 tanimoto score: 0.8	MMs01058883 tanimoto score: 0.8

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