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 281 - 300 of 26443

of 1323 Go to Page

MMs01949171 tanimoto score: 0.81	MMs01957083 tanimoto score: 0.81	MMs01927581 tanimoto score: 0.81	MMs01957085 tanimoto score: 0.81
MMs01915740 tanimoto score: 0.81	MMs01915614 tanimoto score: 0.81	MMs01915741 tanimoto score: 0.81	MMs01919737 tanimoto score: 0.81
MMs00311704 tanimoto score: 0.81	MMs00177007 tanimoto score: 0.81	MMs00311705 tanimoto score: 0.81	MMs00744952 tanimoto score: 0.81
MMs01915612 tanimoto score: 0.81	MMs01919738 tanimoto score: 0.81	MMs00026130 tanimoto score: 0.81	MMs00029744 tanimoto score: 0.81
MMs01513981 tanimoto score: 0.81	MMs01873517 tanimoto score: 0.81	MMs01927577 tanimoto score: 0.81	MMs02023294 tanimoto score: 0.81

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