MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PQ1
Name: PHOSPHORIC ACID MONO-[5-(2-AMINO-5-AMINOMETHYL-4-OXO-3,5-DIHYDRO-4H-PYRIDO[2,3-D]PYRIMIDIN-
8-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER
SMILES: c1c(c2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)
N=C(NC2=O)N)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 624Ionic States: 253Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 624

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MMs02425534 tanimoto score: 0.8	MMs02425533 tanimoto score: 0.8	MMs02425531 tanimoto score: 0.8	MMs02425530 tanimoto score: 0.8
MMs03469384 tanimoto score: 0.8	MMs03469385 tanimoto score: 0.8	MMs03469387 tanimoto score: 0.8	MMs02334116 tanimoto score: 0.8
MMs03255724 tanimoto score: 0.8	MMs03255719 tanimoto score: 0.8	MMs03255720 tanimoto score: 0.8	MMs03255722 tanimoto score: 0.8
MMs03450643 tanimoto score: 0.8	MMs02483191 tanimoto score: 0.79	MMs02483187 tanimoto score: 0.79	MMs02483188 tanimoto score: 0.79
MMs02483190 tanimoto score: 0.79	MMs02473699 tanimoto score: 0.79	MMs02473700 tanimoto score: 0.79	MMs02426945 tanimoto score: 0.79

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