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 341 - 360 of 19673

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MMs00901426 tanimoto score: 0.81	MMs01047235 tanimoto score: 0.81	MMs01120982 tanimoto score: 0.81	MMs00467515 tanimoto score: 0.81
MMs00467517 tanimoto score: 0.81	MMs01003058 tanimoto score: 0.81	MMs02483962 tanimoto score: 0.81	MMs02274569 tanimoto score: 0.81
MMs02006300 tanimoto score: 0.81	MMs00895434 tanimoto score: 0.81	MMs00895435 tanimoto score: 0.81	MMs01003055 tanimoto score: 0.81
MMs01003059 tanimoto score: 0.81	MMs02006299 tanimoto score: 0.81	MMs00843268 tanimoto score: 0.81	MMs00843269 tanimoto score: 0.81
MMs02006283 tanimoto score: 0.81	MMs00843270 tanimoto score: 0.81	MMs00843267 tanimoto score: 0.81	MMs02006282 tanimoto score: 0.81

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