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 181 - 200 of 26443

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MMs01264622 tanimoto score: 0.82	MMs01887636 tanimoto score: 0.82	MMs01887638 tanimoto score: 0.82	MMs01266077 tanimoto score: 0.82
MMs01873155 tanimoto score: 0.82	MMs01914512 tanimoto score: 0.82	MMs01915142 tanimoto score: 0.82	MMs00642236 tanimoto score: 0.82
MMs01873096 tanimoto score: 0.82	MMs00569441 tanimoto score: 0.82	MMs01216383 tanimoto score: 0.82	MMs01873097 tanimoto score: 0.82
MMs01454925 tanimoto score: 0.82	MMs00456038 tanimoto score: 0.82	MMs01216384 tanimoto score: 0.82	MMs01424208 tanimoto score: 0.82
MMs00029529 tanimoto score: 0.82	MMs00569439 tanimoto score: 0.82	MMs01083987 tanimoto score: 0.82	MMs01432263 tanimoto score: 0.82

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