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 381 - 400 of 59240

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MMs00502132 tanimoto score: 0.84	MMs01022653 tanimoto score: 0.84	MMs01022652 tanimoto score: 0.84	MMs00501527 tanimoto score: 0.84
MMs00501505 tanimoto score: 0.84	MMs02011322 tanimoto score: 0.84	MMs01022626 tanimoto score: 0.84	MMs00501504 tanimoto score: 0.84
MMs02011292 tanimoto score: 0.84	MMs02011323 tanimoto score: 0.84	MMs02010698 tanimoto score: 0.84	MMs00156876 tanimoto score: 0.84
MMs00691370 tanimoto score: 0.84	MMs01022651 tanimoto score: 0.84	MMs02011291 tanimoto score: 0.84	MMs01957565 tanimoto score: 0.84
MMs01944165 tanimoto score: 0.84	MMs01957566 tanimoto score: 0.84	MMs00643445 tanimoto score: 0.84	MMs01943159 tanimoto score: 0.84

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