MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMM
Name: 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-
PROPIONIC ACID METHYL ESTER
SMILES: [H]N=C(N)N1CCCC(C1)CC(=O)NC(Cc2ccc(cc2)CCc3cccc4c3[nH]cc4C(=O)C(
=O)O)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26443Ionic States: 6241Tautomers: 1055Drug Similarity: 21

Items found 261 - 280 of 26443

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MMs01931496 tanimoto score: 0.82	MMs00482056 tanimoto score: 0.82	MMs01931603 tanimoto score: 0.82	MMs00257364 tanimoto score: 0.82
MMs01931607 tanimoto score: 0.82	MMs02511570 tanimoto score: 0.82	MMs00704580 tanimoto score: 0.81	MMs01915741 tanimoto score: 0.81
MMs00704581 tanimoto score: 0.81	MMs01915740 tanimoto score: 0.81	MMs01919737 tanimoto score: 0.81	MMs01915614 tanimoto score: 0.81
MMs01919738 tanimoto score: 0.81	MMs01257159 tanimoto score: 0.81	MMs00177007 tanimoto score: 0.81	MMs00464396 tanimoto score: 0.81
MMs01473847 tanimoto score: 0.81	MMs00464397 tanimoto score: 0.81	MMs01915612 tanimoto score: 0.81	MMs01927577 tanimoto score: 0.81

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