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 301 - 320 of 59240

of 2962 Go to Page

MMs00643445 tanimoto score: 0.84	MMs02318503 tanimoto score: 0.84	MMs01022626 tanimoto score: 0.84	MMs00502132 tanimoto score: 0.84
MMs02847865 tanimoto score: 0.84	MMs02286427 tanimoto score: 0.84	MMs02215114 tanimoto score: 0.84	MMs02293148 tanimoto score: 0.84
MMs00959610 tanimoto score: 0.84	MMs00957941 tanimoto score: 0.84	MMs02293149 tanimoto score: 0.84	MMs00490209 tanimoto score: 0.84
MMs00616584 tanimoto score: 0.84	MMs00341313 tanimoto score: 0.84	MMs00940772 tanimoto score: 0.84	MMs00634679 tanimoto score: 0.84
MMs02125381 tanimoto score: 0.84	MMs02293150 tanimoto score: 0.84	MMs02011291 tanimoto score: 0.84	MMs02011292 tanimoto score: 0.84

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