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 121 - 140 of 4825

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MMs01058397 tanimoto score: 0.79	MMs02347883 tanimoto score: 0.79	MMs02350299 tanimoto score: 0.79	MMs01193481 tanimoto score: 0.79
MMs02347106 tanimoto score: 0.78	MMs00069257 tanimoto score: 0.78	MMs00386054 tanimoto score: 0.78	MMs02795895 tanimoto score: 0.78
MMs01758740 tanimoto score: 0.78	MMs01815006 tanimoto score: 0.78	MMs00259929 tanimoto score: 0.78	MMs00518190 tanimoto score: 0.78
MMs02342148 tanimoto score: 0.78	MMs02795981 tanimoto score: 0.78	MMs02293438 tanimoto score: 0.78	MMs01625870 tanimoto score: 0.78
MMs02554543 tanimoto score: 0.78	MMs02659743 tanimoto score: 0.78	MMs02683056 tanimoto score: 0.78	MMs00480634 tanimoto score: 0.78

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