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 101 - 120 of 38530

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MMs00991716 tanimoto score: 0.84	MMs01015320 tanimoto score: 0.84	MMs00991653 tanimoto score: 0.83	MMs00991645 tanimoto score: 0.83
MMs00991622 tanimoto score: 0.83	MMs00991608 tanimoto score: 0.83	MMs00421985 tanimoto score: 0.83	MMs00991610 tanimoto score: 0.83
MMs00029700 tanimoto score: 0.83	MMs00965468 tanimoto score: 0.83	MMs00460628 tanimoto score: 0.83	MMs00927092 tanimoto score: 0.83
MMs00991600 tanimoto score: 0.83	MMs00026383 tanimoto score: 0.83	MMs00026427 tanimoto score: 0.83	MMs00421950 tanimoto score: 0.83
MMs00991598 tanimoto score: 0.83	MMs00927088 tanimoto score: 0.83	MMs00927091 tanimoto score: 0.83	MMs00991596 tanimoto score: 0.83

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