MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: BEI
Name: N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]
SMILES: CCC(C)C(C(=O)NC)NC(=O)C(C(C(C(C
(=O)NC(C(C)CC)C(=O)NC)OCc1ccccc1)O)O)OCc2ccccc2

[show PDB table]

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

Neutral Molecules: 6522Ionic States: 1812Tautomers: 67Drug Similarity: 8

Items found 801 - 820 of 6522

of 327 Go to Page

MMs00862568 tanimoto score: 0.77	MMs02512863 tanimoto score: 0.77	MMs02488086 tanimoto score: 0.77	MMs02401585 tanimoto score: 0.77
MMs02488785 tanimoto score: 0.77	MMs02401589 tanimoto score: 0.77	MMs02401584 tanimoto score: 0.77	MMs02488806 tanimoto score: 0.77
MMs01088574 tanimoto score: 0.77	MMs01088575 tanimoto score: 0.77	MMs01088576 tanimoto score: 0.77	MMs02401579 tanimoto score: 0.77
MMs02401582 tanimoto score: 0.77	MMs01820468 tanimoto score: 0.77	MMs02488082 tanimoto score: 0.77	MMs01088577 tanimoto score: 0.77
MMs02401583 tanimoto score: 0.77	MMs02234604 tanimoto score: 0.77	MMs02401577 tanimoto score: 0.77	MMs02488084 tanimoto score: 0.77

<< Prev Next >>