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 821 - 840 of 6522

of 327 Go to Page

MMs02234730 tanimoto score: 0.77	MMs02416489 tanimoto score: 0.77	MMs02234715 tanimoto score: 0.77	MMs02418586 tanimoto score: 0.77
MMs02234712 tanimoto score: 0.77	MMs02234713 tanimoto score: 0.77	MMs02416487 tanimoto score: 0.77	MMs02234714 tanimoto score: 0.77
MMs02416488 tanimoto score: 0.77	MMs02505545 tanimoto score: 0.77	MMs00482872 tanimoto score: 0.77	MMs02488084 tanimoto score: 0.77
MMs02488086 tanimoto score: 0.77	MMs02488785 tanimoto score: 0.77	MMs02234644 tanimoto score: 0.77	MMs02234646 tanimoto score: 0.77
MMs02234642 tanimoto score: 0.77	MMs02037214 tanimoto score: 0.77	MMs00482716 tanimoto score: 0.77	MMs02234640 tanimoto score: 0.77

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