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 221 - 240 of 14674

of 734 Go to Page

MMs02345445 tanimoto score: 0.81	MMs02346635 tanimoto score: 0.81	MMs03302933 tanimoto score: 0.81	MMs02442504 tanimoto score: 0.81
MMs01670692 tanimoto score: 0.81	MMs02468544 tanimoto score: 0.81	MMs03289611 tanimoto score: 0.81	MMs01192676 tanimoto score: 0.8
MMs03303280 tanimoto score: 0.8	MMs03263542 tanimoto score: 0.8	MMs02478816 tanimoto score: 0.8	MMs02477859 tanimoto score: 0.8
MMs03254690 tanimoto score: 0.8	MMs02297155 tanimoto score: 0.8	MMs01183786 tanimoto score: 0.8	MMs03254629 tanimoto score: 0.8
MMs02292830 tanimoto score: 0.8	MMs03110048 tanimoto score: 0.8	MMs02290802 tanimoto score: 0.8	MMs03109396 tanimoto score: 0.8

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