MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12U
Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C
(=O)CNC3CCCCCC3)N

[show PDB table]

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

Neutral Molecules: 19673Ionic States: 5547Tautomers: 734Drug Similarity: 18

Items found 701 - 720 of 19673

of 984 Go to Page

MMs01640358 tanimoto score: 0.79	MMs01212058 tanimoto score: 0.79	MMs01229613 tanimoto score: 0.79	MMs00843510 tanimoto score: 0.79
MMs00843512 tanimoto score: 0.79	MMs01229614 tanimoto score: 0.79	MMs01254572 tanimoto score: 0.79	MMs01640359 tanimoto score: 0.79
MMs01261449 tanimoto score: 0.79	MMs01212056 tanimoto score: 0.79	MMs01212055 tanimoto score: 0.79	MMs00843513 tanimoto score: 0.79
MMs00845750 tanimoto score: 0.79	MMs01212057 tanimoto score: 0.79	MMs01640368 tanimoto score: 0.79	MMs00926016 tanimoto score: 0.79
MMs00926018 tanimoto score: 0.79	MMs01611207 tanimoto score: 0.79	MMs00026416 tanimoto score: 0.79	MMs00729691 tanimoto score: 0.79

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