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 321 - 340 of 59240

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MMs02625186 tanimoto score: 0.84	MMs02293151 tanimoto score: 0.84	MMs02293150 tanimoto score: 0.84	MMs00506030 tanimoto score: 0.84
MMs02293148 tanimoto score: 0.84	MMs02293149 tanimoto score: 0.84	MMs02286427 tanimoto score: 0.84	MMs02215114 tanimoto score: 0.84
MMs00643445 tanimoto score: 0.84	MMs02318503 tanimoto score: 0.84	MMs00501527 tanimoto score: 0.84	MMs00501505 tanimoto score: 0.84
MMs00959610 tanimoto score: 0.84	MMs00501504 tanimoto score: 0.84	MMs00634679 tanimoto score: 0.84	MMs02023556 tanimoto score: 0.84
MMs02011292 tanimoto score: 0.84	MMs02011291 tanimoto score: 0.84	MMs02011322 tanimoto score: 0.84	MMs00616584 tanimoto score: 0.84

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