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 21 - 40 of 14674

of 734 Go to Page

MMs02236943 tanimoto score: 0.94	MMs02255679 tanimoto score: 0.94	MMs02267391 tanimoto score: 0.93	MMs03168742 tanimoto score: 0.93
MMs02291534 tanimoto score: 0.93	MMs02456510 tanimoto score: 0.93	MMs02439470 tanimoto score: 0.93	MMs03254908 tanimoto score: 0.93
MMs02356809 tanimoto score: 0.93	MMs02402618 tanimoto score: 0.93	MMs03189025 tanimoto score: 0.93	MMs02285172 tanimoto score: 0.93
MMs02456512 tanimoto score: 0.93	MMs03254693 tanimoto score: 0.93	MMs02237652 tanimoto score: 0.92	MMs02331766 tanimoto score: 0.92
MMs02368120 tanimoto score: 0.92	MMs03254644 tanimoto score: 0.92	MMs02292831 tanimoto score: 0.92	MMs02285161 tanimoto score: 0.92

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