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 581 - 600 of 19673

of 984 Go to Page

MMs01672160 tanimoto score: 0.8	MMs01659349 tanimoto score: 0.8	MMs01659386 tanimoto score: 0.8	MMs00213773 tanimoto score: 0.8
MMs00455954 tanimoto score: 0.8	MMs00467017 tanimoto score: 0.8	MMs01654848 tanimoto score: 0.8	MMs01666777 tanimoto score: 0.8
MMs01899580 tanimoto score: 0.8	MMs01971042 tanimoto score: 0.8	MMs01672779 tanimoto score: 0.8	MMs01196426 tanimoto score: 0.8
MMs01196427 tanimoto score: 0.8	MMs01640324 tanimoto score: 0.8	MMs01126681 tanimoto score: 0.8	MMs01126683 tanimoto score: 0.8
MMs01196436 tanimoto score: 0.8	MMs01327062 tanimoto score: 0.8	MMs01640325 tanimoto score: 0.8	MMs01636168 tanimoto score: 0.8

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