MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HOP
Name: (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL
SMILES: c1ccc(cc1)C2CCC(C(C2)O)c3ccc(cc3)C(
=O)NCCCC(=O)O

[show PDB table]

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

Neutral Molecules: 33370Ionic States: 10938Tautomers: 3016Drug Similarity: 39

Items found 501 - 520 of 33370

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MMs00699047 tanimoto score: 0.81	MMs00847470 tanimoto score: 0.81	MMs00694950 tanimoto score: 0.81	MMs02552070 tanimoto score: 0.81
MMs02589993 tanimoto score: 0.81	MMs02547222 tanimoto score: 0.81	MMs02543555 tanimoto score: 0.81	MMs02550760 tanimoto score: 0.81
MMs02550761 tanimoto score: 0.81	MMs02536613 tanimoto score: 0.81	MMs02532201 tanimoto score: 0.81	MMs02536615 tanimoto score: 0.81
MMs02552068 tanimoto score: 0.81	MMs00476209 tanimoto score: 0.81	MMs00539223 tanimoto score: 0.81	MMs00473662 tanimoto score: 0.81
MMs01401933 tanimoto score: 0.81	MMs00472757 tanimoto score: 0.81	MMs02412995 tanimoto score: 0.81	MMs00539163 tanimoto score: 0.81

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