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 401 - 420 of 2882

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MMs02446658 tanimoto score: 0.74	MMs01546648 tanimoto score: 0.74	MMs01511008 tanimoto score: 0.74	MMs01549910 tanimoto score: 0.74
MMs00797475 tanimoto score: 0.74	MMs01507946 tanimoto score: 0.74	MMs00797474 tanimoto score: 0.74	MMs01507947 tanimoto score: 0.74
MMs02446659 tanimoto score: 0.74	MMs01549911 tanimoto score: 0.74	MMs01204092 tanimoto score: 0.74	MMs02534904 tanimoto score: 0.74
MMs02622563 tanimoto score: 0.74	MMs01506281 tanimoto score: 0.74	MMs01506280 tanimoto score: 0.74	MMs02446815 tanimoto score: 0.74
MMs02435155 tanimoto score: 0.74	MMs02435154 tanimoto score: 0.74	MMs02435156 tanimoto score: 0.74	MMs02435153 tanimoto score: 0.74

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