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 761 - 780 of 6522

of 327 Go to Page

MMs02508475 tanimoto score: 0.77	MMs02505545 tanimoto score: 0.77	MMs00862570 tanimoto score: 0.77	MMs00485376 tanimoto score: 0.77
MMs02401589 tanimoto score: 0.77	MMs02401585 tanimoto score: 0.77	MMs00485369 tanimoto score: 0.77	MMs02488086 tanimoto score: 0.77
MMs02488785 tanimoto score: 0.77	MMs02401582 tanimoto score: 0.77	MMs02401579 tanimoto score: 0.77	MMs02401583 tanimoto score: 0.77
MMs00485367 tanimoto score: 0.77	MMs02401584 tanimoto score: 0.77	MMs02488084 tanimoto score: 0.77	MMs02488806 tanimoto score: 0.77
MMs02401575 tanimoto score: 0.77	MMs00030262 tanimoto score: 0.77	MMs02401577 tanimoto score: 0.77	MMs00862568 tanimoto score: 0.77

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