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 441 - 460 of 59240

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MMs00506030 tanimoto score: 0.84	MMs02010654 tanimoto score: 0.84	MMs02011323 tanimoto score: 0.84	MMs00927577 tanimoto score: 0.84
MMs00594000 tanimoto score: 0.84	MMs00924711 tanimoto score: 0.84	MMs00292361 tanimoto score: 0.84	MMs01022626 tanimoto score: 0.84
MMs01022651 tanimoto score: 0.84	MMs01022652 tanimoto score: 0.84	MMs01943176 tanimoto score: 0.84	MMs00502132 tanimoto score: 0.84
MMs03070374 tanimoto score: 0.84	MMs01611771 tanimoto score: 0.84	MMs01022653 tanimoto score: 0.84	MMs01943159 tanimoto score: 0.84
MMs01944165 tanimoto score: 0.84	MMs00616584 tanimoto score: 0.84	MMs01941479 tanimoto score: 0.84	MMs00691370 tanimoto score: 0.84

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