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 661 - 680 of 19673

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MMs00917685 tanimoto score: 0.79	MMs00917686 tanimoto score: 0.79	MMs00917687 tanimoto score: 0.79	MMs00729691 tanimoto score: 0.79
MMs01640357 tanimoto score: 0.79	MMs01640359 tanimoto score: 0.79	MMs00917625 tanimoto score: 0.79	MMs00456489 tanimoto score: 0.79
MMs01640351 tanimoto score: 0.79	MMs01229614 tanimoto score: 0.79	MMs01640352 tanimoto score: 0.79	MMs00917623 tanimoto score: 0.79
MMs01212058 tanimoto score: 0.79	MMs00917624 tanimoto score: 0.79	MMs00917626 tanimoto score: 0.79	MMs01229613 tanimoto score: 0.79
MMs01640356 tanimoto score: 0.79	MMs01640368 tanimoto score: 0.79	MMs00917589 tanimoto score: 0.79	MMs00917590 tanimoto score: 0.79

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