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 281 - 300 of 38530

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MMs01028204 tanimoto score: 0.82	MMs01028214 tanimoto score: 0.82	MMs00924225 tanimoto score: 0.82	MMs01028211 tanimoto score: 0.82
MMs01162180 tanimoto score: 0.82	MMs01165985 tanimoto score: 0.82	MMs01154747 tanimoto score: 0.82	MMs01155042 tanimoto score: 0.82
MMs01155044 tanimoto score: 0.82	MMs01150791 tanimoto score: 0.82	MMs01156146 tanimoto score: 0.82	MMs01028219 tanimoto score: 0.82
MMs00036008 tanimoto score: 0.82	MMs00029881 tanimoto score: 0.82	MMs00924447 tanimoto score: 0.82	MMs01150790 tanimoto score: 0.82
MMs01156548 tanimoto score: 0.82	MMs01165986 tanimoto score: 0.82	MMs01148246 tanimoto score: 0.82	MMs01028038 tanimoto score: 0.82

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