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 61 - 80 of 254

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MMs03085017 tanimoto score: 0.77	MMs02770429 tanimoto score: 0.77	MMs02770430 tanimoto score: 0.77	MMs03916701 tanimoto score: 0.77
MMs03548113 tanimoto score: 0.77	MMs03203657 tanimoto score: 0.77	MMs02658333 tanimoto score: 0.77	MMs02903694 tanimoto score: 0.77
MMs02214280 tanimoto score: 0.77	MMs02409249 tanimoto score: 0.77	MMs02370874 tanimoto score: 0.76	MMs02815205 tanimoto score: 0.76
MMs02403027 tanimoto score: 0.76	MMs02335858 tanimoto score: 0.76	MMs02403029 tanimoto score: 0.76	MMs00445503 tanimoto score: 0.76
MMs02293111 tanimoto score: 0.76	MMs02403028 tanimoto score: 0.76	MMs03204619 tanimoto score: 0.76	MMs03398483 tanimoto score: 0.76

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