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 81 - 100 of 38530

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MMs00991665 tanimoto score: 0.84	MMs00991723 tanimoto score: 0.84	MMs00991652 tanimoto score: 0.84	MMs00026744 tanimoto score: 0.84
MMs00991618 tanimoto score: 0.84	MMs00422040 tanimoto score: 0.84	MMs00991666 tanimoto score: 0.84	MMs00991646 tanimoto score: 0.84
MMs00991670 tanimoto score: 0.84	MMs00991671 tanimoto score: 0.84	MMs00990934 tanimoto score: 0.84	MMs00991658 tanimoto score: 0.84
MMs00991715 tanimoto score: 0.84	MMs00422034 tanimoto score: 0.84	MMs00991612 tanimoto score: 0.84	MMs00026444 tanimoto score: 0.84
MMs00991602 tanimoto score: 0.84	MMs00991614 tanimoto score: 0.84	MMs00991661 tanimoto score: 0.84	MMs00991724 tanimoto score: 0.84

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