MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS3
Name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
SMILES: CC(C)C(C(=O)NCc1ccccn1)NC(
=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NCc2ccccn2)OCc3ccccc3)O)O)OCc4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7011Ionic States: 2604Tautomers: 827Drug Similarity: 8

Items found 21 - 40 of 7011

of 351 Go to Page

MMs03390060 tanimoto score: 0.8	MMs02743530 tanimoto score: 0.8	MMs02743532 tanimoto score: 0.8	MMs00035989 tanimoto score: 0.79
MMs01272092 tanimoto score: 0.79	MMs01272094 tanimoto score: 0.79	MMs02743517 tanimoto score: 0.79	MMs01272096 tanimoto score: 0.79
MMs02743515 tanimoto score: 0.79	MMs01181246 tanimoto score: 0.79	MMs01181249 tanimoto score: 0.79	MMs02743516 tanimoto score: 0.79
MMs01181247 tanimoto score: 0.79	MMs02743537 tanimoto score: 0.79	MMs02743534 tanimoto score: 0.79	MMs02743535 tanimoto score: 0.79
MMs02743514 tanimoto score: 0.79	MMs01181248 tanimoto score: 0.79	MMs02743536 tanimoto score: 0.79	MMs00703385 tanimoto score: 0.78

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