MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=
C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

Neutral Molecules: 33689Ionic States: 9108Tautomers: 1548Drug Similarity: 23

Items found 1321 - 1340 of 33689

of 1685 Go to Page

MMs01393717 tanimoto score: 0.8	MMs01611228 tanimoto score: 0.8	MMs01611386 tanimoto score: 0.8	MMs01607980 tanimoto score: 0.8
MMs01607981 tanimoto score: 0.8	MMs00483563 tanimoto score: 0.8	MMs01393715 tanimoto score: 0.8	MMs01608002 tanimoto score: 0.8
MMs00843469 tanimoto score: 0.8	MMs01607298 tanimoto score: 0.8	MMs01607978 tanimoto score: 0.8	MMs00455954 tanimoto score: 0.8
MMs00938081 tanimoto score: 0.8	MMs01002133 tanimoto score: 0.8	MMs00848930 tanimoto score: 0.8	MMs00843467 tanimoto score: 0.8
MMs01605192 tanimoto score: 0.8	MMs00852730 tanimoto score: 0.8	MMs00843468 tanimoto score: 0.8	MMs00746618 tanimoto score: 0.8

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