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 81 - 100 of 19673

of 984 Go to Page

MMs00924977 tanimoto score: 0.84	MMs00924979 tanimoto score: 0.84	MMs00926720 tanimoto score: 0.84	MMs00842546 tanimoto score: 0.84
MMs00851994 tanimoto score: 0.84	MMs00851993 tanimoto score: 0.84	MMs00926722 tanimoto score: 0.84	MMs00088760 tanimoto score: 0.83
MMs00088758 tanimoto score: 0.83	MMs00842584 tanimoto score: 0.83	MMs00842585 tanimoto score: 0.83	MMs00843493 tanimoto score: 0.83
MMs00279395 tanimoto score: 0.83	MMs00402425 tanimoto score: 0.83	MMs00842583 tanimoto score: 0.83	MMs00843114 tanimoto score: 0.83
MMs00843494 tanimoto score: 0.83	MMs00574427 tanimoto score: 0.83	MMs00842582 tanimoto score: 0.83	MMs00843112 tanimoto score: 0.83

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