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 441 - 460 of 2882

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MMs01546648 tanimoto score: 0.74	MMs01511008 tanimoto score: 0.74	MMs01507947 tanimoto score: 0.74	MMs01204826 tanimoto score: 0.74
MMs01507946 tanimoto score: 0.74	MMs01578207 tanimoto score: 0.74	MMs01506280 tanimoto score: 0.74	MMs02446818 tanimoto score: 0.74
MMs01506281 tanimoto score: 0.74	MMs00481701 tanimoto score: 0.74	MMs00415692 tanimoto score: 0.74	MMs02446817 tanimoto score: 0.74
MMs00438749 tanimoto score: 0.74	MMs01204433 tanimoto score: 0.74	MMs02446659 tanimoto score: 0.74	MMs02446657 tanimoto score: 0.74
MMs00438751 tanimoto score: 0.74	MMs03618313 tanimoto score: 0.74	MMs02446658 tanimoto score: 0.74	MMs02446815 tanimoto score: 0.74

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