MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 568
Name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
SMILES: c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC
2O)OCc4ccccc4)O)O)C(=O)NC5CC(OC5)CO

[show PDB table]

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

Neutral Molecules: 2882Ionic States: 535Tautomers: 47Drug Similarity: 0

Items found 381 - 400 of 2882

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MMs00016686 tanimoto score: 0.74	MMs02435156 tanimoto score: 0.74	MMs02446816 tanimoto score: 0.74	MMs01549910 tanimoto score: 0.74
MMs01549909 tanimoto score: 0.74	MMs00232344 tanimoto score: 0.74	MMs02423011 tanimoto score: 0.74	MMs01204092 tanimoto score: 0.74
MMs01549911 tanimoto score: 0.74	MMs01794487 tanimoto score: 0.74	MMs02423012 tanimoto score: 0.74	MMs02035411 tanimoto score: 0.74
MMs01546648 tanimoto score: 0.74	MMs01875655 tanimoto score: 0.74	MMs02035413 tanimoto score: 0.74	MMs01511008 tanimoto score: 0.74
MMs02035412 tanimoto score: 0.74	MMs02459778 tanimoto score: 0.74	MMs01549912 tanimoto score: 0.74	MMs01507947 tanimoto score: 0.74

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