MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HHS
Name: 6-CARBOXYPTERIN
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 254Ionic States: 43Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 254

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MMs02217887 tanimoto score: 0.74	MMs02327084 tanimoto score: 0.74	MMs02411400 tanimoto score: 0.74	MMs03883247 tanimoto score: 0.74
MMs00057134 tanimoto score: 0.74	MMs02659699 tanimoto score: 0.74	MMs02755885 tanimoto score: 0.74	MMs03537407 tanimoto score: 0.74
MMs00441892 tanimoto score: 0.74	MMs00055315 tanimoto score: 0.74	MMs03430665 tanimoto score: 0.74	MMs01512575 tanimoto score: 0.74
MMs03430436 tanimoto score: 0.74	MMs01531415 tanimoto score: 0.73	MMs00000748 tanimoto score: 0.73	MMs02214029 tanimoto score: 0.73
MMs02157885 tanimoto score: 0.73	MMs02297724 tanimoto score: 0.73	MMs02282384 tanimoto score: 0.73	MMs02325523 tanimoto score: 0.73

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