MMsINC Ligand

MMsINC Database Search


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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 21 - 40 of 6522

of 327 Go to Page

MMs01204818 tanimoto score: 0.84	MMs01206819 tanimoto score: 0.84	MMs01204094 tanimoto score: 0.84	MMs01205412 tanimoto score: 0.84
MMs01204610 tanimoto score: 0.84	MMs01205965 tanimoto score: 0.84	MMs01202035 tanimoto score: 0.84	MMs02435103 tanimoto score: 0.84
MMs01204789 tanimoto score: 0.84	MMs02435104 tanimoto score: 0.84	MMs01200913 tanimoto score: 0.84	MMs01200914 tanimoto score: 0.84
MMs01205995 tanimoto score: 0.84	MMs02317290 tanimoto score: 0.84	MMs02435105 tanimoto score: 0.84	MMs01204034 tanimoto score: 0.83
MMs02414647 tanimoto score: 0.83	MMs01204171 tanimoto score: 0.83	MMs01202074 tanimoto score: 0.83	MMs01201539 tanimoto score: 0.83

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