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 1 - 20 of 14674

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MMs02328544 tanimoto score: 0.98	MMs01725449 tanimoto score: 0.98	MMs00009598 tanimoto score: 0.98	MMs02351121 tanimoto score: 0.98
MMs01725790 tanimoto score: 0.97	MMs02347104 tanimoto score: 0.97	MMs01725638 tanimoto score: 0.97	MMs02351504 tanimoto score: 0.96
MMs02347106 tanimoto score: 0.96	MMs02234764 tanimoto score: 0.96	MMs02224800 tanimoto score: 0.96	MMs02347883 tanimoto score: 0.96
MMs02350299 tanimoto score: 0.96	MMs02256730 tanimoto score: 0.96	MMs02443118 tanimoto score: 0.95	MMs02351715 tanimoto score: 0.95
MMs02351506 tanimoto score: 0.95	MMs02288396 tanimoto score: 0.95	MMs02255679 tanimoto score: 0.94	MMs02236943 tanimoto score: 0.94