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 461 - 480 of 4825

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MMs01812264 tanimoto score: 0.76	MMs02899221 tanimoto score: 0.76	MMs02899083 tanimoto score: 0.76	MMs00425135 tanimoto score: 0.76
MMs02899085 tanimoto score: 0.76	MMs02899100 tanimoto score: 0.76	MMs02564654 tanimoto score: 0.76	MMs02583186 tanimoto score: 0.76
MMs02698649 tanimoto score: 0.76	MMs00209980 tanimoto score: 0.76	MMs02795841 tanimoto score: 0.76	MMs02899079 tanimoto score: 0.76
MMs03264998 tanimoto score: 0.76	MMs01764044 tanimoto score: 0.76	MMs01758724 tanimoto score: 0.76	MMs02439470 tanimoto score: 0.76
MMs02392265 tanimoto score: 0.76	MMs00082149 tanimoto score: 0.76	MMs02402618 tanimoto score: 0.76	MMs02420635 tanimoto score: 0.76

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