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 61 - 80 of 19673

of 984 Go to Page

MMs00943316 tanimoto score: 0.84	MMs02497622 tanimoto score: 0.84	MMs00843256 tanimoto score: 0.84	MMs00943314 tanimoto score: 0.84
MMs02514237 tanimoto score: 0.84	MMs02682352 tanimoto score: 0.84	MMs00842547 tanimoto score: 0.84	MMs00842546 tanimoto score: 0.84
MMs00924979 tanimoto score: 0.84	MMs00924977 tanimoto score: 0.84	MMs00084364 tanimoto score: 0.84	MMs00926720 tanimoto score: 0.84
MMs00841992 tanimoto score: 0.84	MMs00851993 tanimoto score: 0.84	MMs00252243 tanimoto score: 0.84	MMs00851994 tanimoto score: 0.84
MMs00252244 tanimoto score: 0.84	MMs00843257 tanimoto score: 0.84	MMs00084362 tanimoto score: 0.84	MMs00926722 tanimoto score: 0.84

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