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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

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MMs03130550 tanimoto score: 0.7	MMs03130551 tanimoto score: 0.7	MMs03130552 tanimoto score: 0.7	MMs03130553 tanimoto score: 0.7
MMs03213560 tanimoto score: 0.7	MMs00027077 tanimoto score: 0.7	MMs03292342 tanimoto score: 0.7	MMs03307120 tanimoto score: 0.7
MMs03307125 tanimoto score: 0.7	MMs03307262 tanimoto score: 0.7	MMs03307266 tanimoto score: 0.7	MMs00026148 tanimoto score: 0.7
MMs03427922 tanimoto score: 0.7	MMs03130541 tanimoto score: 0.7	MMs03458713 tanimoto score: 0.7	MMs02509619 tanimoto score: 0.7
MMs03796397 tanimoto score: 0.7	MMs03796398 tanimoto score: 0.7	MMs03130538 tanimoto score: 0.7	MMs03130539 tanimoto score: 0.7

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