MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 26443

of 1323 Go to Page

MMs01601846 tanimoto score: 0.81	MMs02246973 tanimoto score: 0.81	MMs02004535 tanimoto score: 0.81	MMs01957085 tanimoto score: 0.81
MMs01284216 tanimoto score: 0.81	MMs01958075 tanimoto score: 0.81	MMs02004536 tanimoto score: 0.81	MMs00769470 tanimoto score: 0.81
MMs01950319 tanimoto score: 0.81	MMs01950321 tanimoto score: 0.81	MMs01579742 tanimoto score: 0.81	MMs01322996 tanimoto score: 0.81
MMs01957083 tanimoto score: 0.81	MMs02023267 tanimoto score: 0.81	MMs00311705 tanimoto score: 0.81	MMs01949171 tanimoto score: 0.81
MMs00744952 tanimoto score: 0.81	MMs00769472 tanimoto score: 0.81	MMs00311704 tanimoto score: 0.81	MMs01579740 tanimoto score: 0.81

<< Prev Next >>