MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: QGA
Name: 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]-1-DEOXY-D-ALLITOL
SMILES: C1CCC(CC1)CCC(=O)N(CCO)CC
(C(C(C(CO)O)O)O)O

[show PDB table]

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

Neutral Molecules: 120Ionic States: 22Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 120

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MMs02420899 tanimoto score: 0.71	MMs02392823 tanimoto score: 0.71	MMs02392822 tanimoto score: 0.71	MMs02435319 tanimoto score: 0.71
MMs02441244 tanimoto score: 0.71	MMs02441243 tanimoto score: 0.71	MMs02441242 tanimoto score: 0.71	MMs02435321 tanimoto score: 0.71
MMs02435320 tanimoto score: 0.71	MMs02392821 tanimoto score: 0.71	MMs03696808 tanimoto score: 0.71	MMs02435318 tanimoto score: 0.71
MMs02420902 tanimoto score: 0.71	MMs02420901 tanimoto score: 0.71	MMs02392820 tanimoto score: 0.71	MMs01242833 tanimoto score: 0.71
MMs03130540 tanimoto score: 0.7	MMs03445337 tanimoto score: 0.7	MMs03796405 tanimoto score: 0.7	MMs03796406 tanimoto score: 0.7

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