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 61 - 80 of 14674

of 734 Go to Page

MMs02342142 tanimoto score: 0.89	MMs02342144 tanimoto score: 0.89	MMs02433987 tanimoto score: 0.89	MMs02817905 tanimoto score: 0.88
MMs02267629 tanimoto score: 0.88	MMs02367312 tanimoto score: 0.88	MMs03409677 tanimoto score: 0.88	MMs03280978 tanimoto score: 0.88
MMs02230896 tanimoto score: 0.88	MMs02328542 tanimoto score: 0.88	MMs02290095 tanimoto score: 0.88	MMs02285170 tanimoto score: 0.87
MMs02369716 tanimoto score: 0.87	MMs02820180 tanimoto score: 0.87	MMs03254730 tanimoto score: 0.87	MMs02464558 tanimoto score: 0.87
MMs02292832 tanimoto score: 0.87	MMs02337833 tanimoto score: 0.87	MMs02255671 tanimoto score: 0.87	MMs02368742 tanimoto score: 0.87

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