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 501 - 520 of 6522

of 327 Go to Page

MMs02514503 tanimoto score: 0.78	MMs00469560 tanimoto score: 0.78	MMs00358298 tanimoto score: 0.78	MMs00358297 tanimoto score: 0.78
MMs02514482 tanimoto score: 0.78	MMs02514505 tanimoto score: 0.78	MMs00469556 tanimoto score: 0.78	MMs03167726 tanimoto score: 0.78
MMs00483060 tanimoto score: 0.78	MMs01207817 tanimoto score: 0.78	MMs02506884 tanimoto score: 0.78	MMs02506882 tanimoto score: 0.78
MMs02506885 tanimoto score: 0.78	MMs02498463 tanimoto score: 0.78	MMs01204093 tanimoto score: 0.78	MMs02498462 tanimoto score: 0.78
MMs02506878 tanimoto score: 0.78	MMs02487879 tanimoto score: 0.78	MMs02487877 tanimoto score: 0.78	MMs02487878 tanimoto score: 0.78

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