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 281 - 300 of 4825

of 242 Go to Page

MMs02796156 tanimoto score: 0.77	MMs02796168 tanimoto score: 0.77	MMs02796106 tanimoto score: 0.77	MMs02796104 tanimoto score: 0.77
MMs02796138 tanimoto score: 0.77	MMs00696105 tanimoto score: 0.77	MMs00043607 tanimoto score: 0.77	MMs02796146 tanimoto score: 0.77
MMs02899095 tanimoto score: 0.77	MMs02796050 tanimoto score: 0.77	MMs00077848 tanimoto score: 0.77	MMs02796088 tanimoto score: 0.77
MMs02796048 tanimoto score: 0.77	MMs02796024 tanimoto score: 0.77	MMs02796026 tanimoto score: 0.77	MMs00647199 tanimoto score: 0.77
MMs02796022 tanimoto score: 0.77	MMs02796028 tanimoto score: 0.77	MMs01692185 tanimoto score: 0.77	MMs00126589 tanimoto score: 0.77

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