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 841 - 860 of 6522

of 327 Go to Page

MMs02234730 tanimoto score: 0.77	MMs02429210 tanimoto score: 0.77	MMs02234712 tanimoto score: 0.77	MMs02429628 tanimoto score: 0.77
MMs00482716 tanimoto score: 0.77	MMs02234715 tanimoto score: 0.77	MMs02429634 tanimoto score: 0.77	MMs02508475 tanimoto score: 0.77
MMs02512865 tanimoto score: 0.77	MMs03082330 tanimoto score: 0.77	MMs00482665 tanimoto score: 0.77	MMs02488806 tanimoto score: 0.77
MMs02160261 tanimoto score: 0.77	MMs02160262 tanimoto score: 0.77	MMs00482663 tanimoto score: 0.77	MMs02488082 tanimoto score: 0.77
MMs02488084 tanimoto score: 0.77	MMs02234646 tanimoto score: 0.77	MMs02488086 tanimoto score: 0.77	MMs02234644 tanimoto score: 0.77

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