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 21 - 40 of 59240

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MMs03068411 tanimoto score: 0.87	MMs02873494 tanimoto score: 0.87	MMs02873380 tanimoto score: 0.87	MMs00074250 tanimoto score: 0.87
MMs02873493 tanimoto score: 0.87	MMs02873804 tanimoto score: 0.87	MMs00831929 tanimoto score: 0.87	MMs01231186 tanimoto score: 0.87
MMs00095537 tanimoto score: 0.87	MMs02877780 tanimoto score: 0.87	MMs03068432 tanimoto score: 0.87	MMs00962220 tanimoto score: 0.87
MMs02873355 tanimoto score: 0.87	MMs00962297 tanimoto score: 0.87	MMs02824280 tanimoto score: 0.87	MMs02850106 tanimoto score: 0.87
MMs02873356 tanimoto score: 0.87	MMs02682551 tanimoto score: 0.87	MMs00852784 tanimoto score: 0.87	MMs02746296 tanimoto score: 0.87

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