MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 26U
Name: N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN
2C(=O)CCC(C)C)N

[show PDB table]

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

Neutral Molecules: 32714Ionic States: 8729Tautomers: 1581Drug Similarity: 27

Items found 721 - 740 of 32714

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MMs01209321 tanimoto score: 0.81	MMs00845742 tanimoto score: 0.81	MMs00845734 tanimoto score: 0.81	MMs01209323 tanimoto score: 0.81
MMs01520116 tanimoto score: 0.81	MMs00845744 tanimoto score: 0.81	MMs00795538 tanimoto score: 0.81	MMs01520114 tanimoto score: 0.81
MMs00481117 tanimoto score: 0.81	MMs00845731 tanimoto score: 0.81	MMs01209325 tanimoto score: 0.81	MMs01520115 tanimoto score: 0.81
MMs00776514 tanimoto score: 0.81	MMs01519842 tanimoto score: 0.81	MMs00213771 tanimoto score: 0.81	MMs00477297 tanimoto score: 0.81
MMs00776515 tanimoto score: 0.81	MMs00843592 tanimoto score: 0.81	MMs01519843 tanimoto score: 0.81	MMs00848930 tanimoto score: 0.81

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