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 1481 - 1500 of 33689

of 1685 Go to Page

MMs01640302 tanimoto score: 0.8	MMs01640303 tanimoto score: 0.8	MMs01640304 tanimoto score: 0.8	MMs01640301 tanimoto score: 0.8
MMs01640323 tanimoto score: 0.8	MMs00849476 tanimoto score: 0.8	MMs01393715 tanimoto score: 0.8	MMs00352784 tanimoto score: 0.8
MMs00849475 tanimoto score: 0.8	MMs01393717 tanimoto score: 0.8	MMs00849473 tanimoto score: 0.8	MMs00849474 tanimoto score: 0.8
MMs01611386 tanimoto score: 0.8	MMs00455238 tanimoto score: 0.8	MMs00025885 tanimoto score: 0.8	MMs01611228 tanimoto score: 0.8
MMs01969431 tanimoto score: 0.8	MMs03020589 tanimoto score: 0.8	MMs01607975 tanimoto score: 0.79	MMs01607930 tanimoto score: 0.79

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