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 41 - 60 of 14674

of 734 Go to Page

MMs02292831 tanimoto score: 0.92	MMs02368120 tanimoto score: 0.92	MMs03254644 tanimoto score: 0.92	MMs02291532 tanimoto score: 0.91
MMs02851970 tanimoto score: 0.91	MMs02237650 tanimoto score: 0.91	MMs02227371 tanimoto score: 0.91	MMs02237670 tanimoto score: 0.91
MMs02351781 tanimoto score: 0.91	MMs02434459 tanimoto score: 0.91	MMs02354766 tanimoto score: 0.91	MMs02464269 tanimoto score: 0.9
MMs02464270 tanimoto score: 0.9	MMs02281986 tanimoto score: 0.9	MMs02331979 tanimoto score: 0.9	MMs02368743 tanimoto score: 0.9
MMs02351597 tanimoto score: 0.9	MMs02293438 tanimoto score: 0.9	MMs02328540 tanimoto score: 0.9	MMs02360611 tanimoto score: 0.9

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