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 1041 - 1060 of 4825

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MMs00087058 tanimoto score: 0.74	MMs01192644 tanimoto score: 0.74	MMs02899143 tanimoto score: 0.74	MMs00382847 tanimoto score: 0.74
MMs00382713 tanimoto score: 0.74	MMs00209981 tanimoto score: 0.74	MMs02290095 tanimoto score: 0.74	MMs01388302 tanimoto score: 0.74
MMs01752729 tanimoto score: 0.74	MMs02899103 tanimoto score: 0.74	MMs01191216 tanimoto score: 0.74	MMs01015592 tanimoto score: 0.74
MMs01015590 tanimoto score: 0.74	MMs02899102 tanimoto score: 0.74	MMs00370265 tanimoto score: 0.74	MMs02285997 tanimoto score: 0.74
MMs02281986 tanimoto score: 0.74	MMs00366409 tanimoto score: 0.74	MMs00059652 tanimoto score: 0.74	MMs01190865 tanimoto score: 0.74

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