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 1 - 20 of 254

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MMs02187853 tanimoto score: 1	MMs02380225 tanimoto score: 1	MMs02247084 tanimoto score: 0.94	MMs00007347 tanimoto score: 0.86
MMs03384246 tanimoto score: 0.85	MMs02657053 tanimoto score: 0.85	MMs03912673 tanimoto score: 0.85	MMs02236153 tanimoto score: 0.84
MMs02403024 tanimoto score: 0.84	MMs02376121 tanimoto score: 0.84	MMs02670772 tanimoto score: 0.83	MMs03204616 tanimoto score: 0.83
MMs02324327 tanimoto score: 0.83	MMs02893529 tanimoto score: 0.83	MMs02658869 tanimoto score: 0.82	MMs02392314 tanimoto score: 0.82
MMs03085165 tanimoto score: 0.82	MMs02770432 tanimoto score: 0.82	MMs02818673 tanimoto score: 0.81	MMs02770437 tanimoto score: 0.81