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 981 - 1000 of 4825

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MMs02525867 tanimoto score: 0.74	MMs00826904 tanimoto score: 0.74	MMs01192644 tanimoto score: 0.74	MMs00092356 tanimoto score: 0.74
MMs02899143 tanimoto score: 0.74	MMs00867929 tanimoto score: 0.74	MMs01015592 tanimoto score: 0.74	MMs00092354 tanimoto score: 0.74
MMs00024202 tanimoto score: 0.74	MMs01192129 tanimoto score: 0.74	MMs00235459 tanimoto score: 0.74	MMs02899127 tanimoto score: 0.74
MMs02899125 tanimoto score: 0.74	MMs00869421 tanimoto score: 0.74	MMs02285997 tanimoto score: 0.74	MMs02281986 tanimoto score: 0.74
MMs02899102 tanimoto score: 0.74	MMs02279394 tanimoto score: 0.74	MMs02899103 tanimoto score: 0.74	MMs00402170 tanimoto score: 0.74

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