MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 163
Name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-
2-OXO-ETHYLAMINO)-ACETIC ACID
SMILES: Cn1c(ccc1C(=N)N)CNC(=O)c2cccn2C(=O)C(CC3CCCCC3)NCC(=O)O

[show PDB table]

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

Neutral Molecules: 38530Ionic States: 7325Tautomers: 1872Drug Similarity: 21

Items found 261 - 280 of 38530

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MMs00921742 tanimoto score: 0.82	MMs01150765 tanimoto score: 0.82	MMs01154747 tanimoto score: 0.82	MMs01162602 tanimoto score: 0.82
MMs01147586 tanimoto score: 0.82	MMs01148231 tanimoto score: 0.82	MMs01028027 tanimoto score: 0.82	MMs01148246 tanimoto score: 0.82
MMs01028038 tanimoto score: 0.82	MMs01146461 tanimoto score: 0.82	MMs01147585 tanimoto score: 0.82	MMs01149450 tanimoto score: 0.82
MMs00026354 tanimoto score: 0.82	MMs00026351 tanimoto score: 0.82	MMs01028220 tanimoto score: 0.82	MMs01028039 tanimoto score: 0.82
MMs01146060 tanimoto score: 0.82	MMs01149453 tanimoto score: 0.82	MMs01163936 tanimoto score: 0.82	MMs01171047 tanimoto score: 0.82

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