MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HAQ
Name: 5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID
SMILES: c1cc2c3c(c1)CC
(N3C(=O)C(CC2)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 8780Ionic States: 2762Tautomers: 190Drug Similarity: 42

Items found 61 - 80 of 8780

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MMs02389229 tanimoto score: 0.8	MMs02181170 tanimoto score: 0.8	MMs02301589 tanimoto score: 0.8	MMs00058414 tanimoto score: 0.8
MMs02240802 tanimoto score: 0.8	MMs02221173 tanimoto score: 0.8	MMs03451782 tanimoto score: 0.8	MMs02181171 tanimoto score: 0.8
MMs00058413 tanimoto score: 0.8	MMs02178894 tanimoto score: 0.8	MMs03435200 tanimoto score: 0.8	MMs03435198 tanimoto score: 0.8
MMs03435196 tanimoto score: 0.8	MMs03435193 tanimoto score: 0.8	MMs01301558 tanimoto score: 0.8	MMs01301550 tanimoto score: 0.8
MMs01301560 tanimoto score: 0.8	MMs00326409 tanimoto score: 0.8	MMs01301542 tanimoto score: 0.8	MMs00326407 tanimoto score: 0.8

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