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 261 - 280 of 59240

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MMs02580517 tanimoto score: 0.84	MMs02729939 tanimoto score: 0.84	MMs01022653 tanimoto score: 0.84	MMs01022652 tanimoto score: 0.84
MMs01022651 tanimoto score: 0.84	MMs01022626 tanimoto score: 0.84	MMs02318503 tanimoto score: 0.84	MMs02293148 tanimoto score: 0.84
MMs02293149 tanimoto score: 0.84	MMs00168885 tanimoto score: 0.84	MMs00634679 tanimoto score: 0.84	MMs02293150 tanimoto score: 0.84
MMs01047567 tanimoto score: 0.84	MMs00501527 tanimoto score: 0.84	MMs00643445 tanimoto score: 0.84	MMs00691370 tanimoto score: 0.84
MMs02286427 tanimoto score: 0.84	MMs02293151 tanimoto score: 0.84	MMs02729940 tanimoto score: 0.84	MMs00616584 tanimoto score: 0.84

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