MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C24
Name: 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-
2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCN(c1ccccn1)C(=O)c2ccc3c(c2)nc(n3C)CNc4ccc(c
c4)C(=N)N

[show PDB table]

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

Neutral Molecules: 73744Ionic States: 9141Tautomers: 4378Drug Similarity: 32

Items found 21 - 40 of 73744

of 3688 Go to Page

MMs01058867 tanimoto score: 0.9	MMs01058848 tanimoto score: 0.9	MMs00904336 tanimoto score: 0.9	MMs00904285 tanimoto score: 0.9
MMs00892476 tanimoto score: 0.9	MMs00904333 tanimoto score: 0.9	MMs00904357 tanimoto score: 0.9	MMs00895537 tanimoto score: 0.9
MMs01058863 tanimoto score: 0.9	MMs00904326 tanimoto score: 0.9	MMs01058869 tanimoto score: 0.9	MMs00895522 tanimoto score: 0.9
MMs00940704 tanimoto score: 0.9	MMs00892471 tanimoto score: 0.9	MMs00904320 tanimoto score: 0.9	MMs00905757 tanimoto score: 0.9
MMs01005926 tanimoto score: 0.9	MMs00904294 tanimoto score: 0.9	MMs00904464 tanimoto score: 0.9	MMs00892583 tanimoto score: 0.9

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