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 801 - 820 of 32714

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MMs00132798 tanimoto score: 0.81	MMs00132800 tanimoto score: 0.81	MMs01603878 tanimoto score: 0.81	MMs01691498 tanimoto score: 0.81
MMs01540421 tanimoto score: 0.81	MMs01540420 tanimoto score: 0.81	MMs01544341 tanimoto score: 0.81	MMs01540378 tanimoto score: 0.81
MMs01544360 tanimoto score: 0.81	MMs01540331 tanimoto score: 0.81	MMs01613090 tanimoto score: 0.81	MMs00132801 tanimoto score: 0.81
MMs01540332 tanimoto score: 0.81	MMs01540330 tanimoto score: 0.81	MMs01540377 tanimoto score: 0.81	MMs01544974 tanimoto score: 0.81
MMs01540295 tanimoto score: 0.81	MMs01540296 tanimoto score: 0.81	MMs01540126 tanimoto score: 0.81	MMs01540294 tanimoto score: 0.81

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