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 481 - 500 of 19673

of 984 Go to Page

MMs00843518 tanimoto score: 0.8	MMs02379791 tanimoto score: 0.8	MMs02284902 tanimoto score: 0.8	MMs02284904 tanimoto score: 0.8
MMs02483978 tanimoto score: 0.8	MMs00796563 tanimoto score: 0.8	MMs00455954 tanimoto score: 0.8	MMs02284900 tanimoto score: 0.8
MMs02272354 tanimoto score: 0.8	MMs02272355 tanimoto score: 0.8	MMs02272352 tanimoto score: 0.8	MMs02272353 tanimoto score: 0.8
MMs01196437 tanimoto score: 0.8	MMs01196436 tanimoto score: 0.8	MMs01196427 tanimoto score: 0.8	MMs00747405 tanimoto score: 0.8
MMs01196426 tanimoto score: 0.8	MMs01126681 tanimoto score: 0.8	MMs01126683 tanimoto score: 0.8	MMs00743591 tanimoto score: 0.8

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