MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 8IN
Name: [3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID
SMILES: Cc1c(c2cc
(ccc2n1Cc3ccccc3)OCCCP(=O)(O)O)CC(=O)N

[show PDB table]

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

Neutral Molecules: 59240Ionic States: 10347Tautomers: 3099Drug Similarity: 46

Items found 1 - 20 of 59240

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MMs02814008 tanimoto score: 1	MMs02865205 tanimoto score: 0.93	MMs02318515 tanimoto score: 0.93	MMs03235532 tanimoto score: 0.92
MMs03235531 tanimoto score: 0.9	MMs03151516 tanimoto score: 0.9	MMs03136857 tanimoto score: 0.89	MMs00852778 tanimoto score: 0.89
MMs02329251 tanimoto score: 0.88	MMs03235530 tanimoto score: 0.88	MMs03152971 tanimoto score: 0.88	MMs03152970 tanimoto score: 0.88
MMs02318513 tanimoto score: 0.88	MMs03103886 tanimoto score: 0.88	MMs02873780 tanimoto score: 0.88	MMs02818941 tanimoto score: 0.88
MMs03068444 tanimoto score: 0.88	MMs02873779 tanimoto score: 0.88	MMs02129799 tanimoto score: 0.87	MMs00831929 tanimoto score: 0.87