MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IBC
Name: 3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE
SMILES: C1CC=C(c2c(onc2O)C1)CC(C(=
O)O)N

[show PDB table]

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

Neutral Molecules: 46Ionic States: 10Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 46

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MMs03545564 tanimoto score: 0.81	MMs02125638 tanimoto score: 0.8	MMs02125797 tanimoto score: 0.8	MMs03863571 tanimoto score: 0.8
MMs00058841 tanimoto score: 0.79	MMs00058842 tanimoto score: 0.79	MMs00012818 tanimoto score: 0.78	MMs00058840 tanimoto score: 0.78
MMs00058839 tanimoto score: 0.78	MMs00016152 tanimoto score: 0.78	MMs03209190 tanimoto score: 0.73	MMs00045223 tanimoto score: 0.73
MMs03213790 tanimoto score: 0.73	MMs03209203 tanimoto score: 0.73	MMs00005807 tanimoto score: 0.73	MMs03213789 tanimoto score: 0.73
MMs00175372 tanimoto score: 0.72	MMs00017552 tanimoto score: 0.72	MMs00001954 tanimoto score: 0.72	MMs02321941 tanimoto score: 0.72