MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APT
Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3
c(n2)c(nc([nH+]3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4825Ionic States: 1731Tautomers: 119Drug Similarity: 7

Items found 81 - 100 of 4825

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MMs00009598 tanimoto score: 0.8	MMs02816713 tanimoto score: 0.79	MMs02234764 tanimoto score: 0.79	MMs02202118 tanimoto score: 0.79
MMs02214642 tanimoto score: 0.79	MMs02045562 tanimoto score: 0.79	MMs01982683 tanimoto score: 0.79	MMs01058397 tanimoto score: 0.79
MMs02797294 tanimoto score: 0.79	MMs02795925 tanimoto score: 0.79	MMs02103275 tanimoto score: 0.79	MMs02001371 tanimoto score: 0.79
MMs01730403 tanimoto score: 0.79	MMs01730601 tanimoto score: 0.79	MMs02420255 tanimoto score: 0.79	MMs02372004 tanimoto score: 0.79
MMs00340087 tanimoto score: 0.79	MMs02294353 tanimoto score: 0.79	MMs02409464 tanimoto score: 0.79	MMs02545693 tanimoto score: 0.79

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