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 701 - 720 of 32714

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MMs00845742 tanimoto score: 0.81	MMs01539769 tanimoto score: 0.81	MMs01540125 tanimoto score: 0.81	MMs00477295 tanimoto score: 0.81
MMs00477297 tanimoto score: 0.81	MMs01187437 tanimoto score: 0.81	MMs00477296 tanimoto score: 0.81	MMs01187438 tanimoto score: 0.81
MMs01522177 tanimoto score: 0.81	MMs00843512 tanimoto score: 0.81	MMs00843513 tanimoto score: 0.81	MMs00843511 tanimoto score: 0.81
MMs01186551 tanimoto score: 0.81	MMs00747846 tanimoto score: 0.81	MMs01187435 tanimoto score: 0.81	MMs00843510 tanimoto score: 0.81
MMs01187436 tanimoto score: 0.81	MMs01520115 tanimoto score: 0.81	MMs01520116 tanimoto score: 0.81	MMs01186548 tanimoto score: 0.81

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