MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A84
Name: 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-
1-CARBOXYLIC ACID
SMILES: CN(C)CC=Cc1cc(ccc1S(=O)(=O)Nc2ccc3c(c2C(=O)O)CCCC3)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11794Ionic States: 2274Tautomers: 300Drug Similarity: 2

Items found 301 - 320 of 11794

of 590 Go to Page

MMs01426960 tanimoto score: 0.8	MMs01686967 tanimoto score: 0.8	MMs02704242 tanimoto score: 0.8	MMs02709916 tanimoto score: 0.8
MMs00087013 tanimoto score: 0.8	MMs00205077 tanimoto score: 0.8	MMs01394760 tanimoto score: 0.8	MMs00178958 tanimoto score: 0.8
MMs01665556 tanimoto score: 0.8	MMs02663383 tanimoto score: 0.8	MMs01376866 tanimoto score: 0.8	MMs01375417 tanimoto score: 0.8
MMs01373830 tanimoto score: 0.8	MMs01630939 tanimoto score: 0.8	MMs01369478 tanimoto score: 0.8	MMs01553028 tanimoto score: 0.8
MMs01355801 tanimoto score: 0.8	MMs00926644 tanimoto score: 0.8	MMs01603643 tanimoto score: 0.8	MMs01355799 tanimoto score: 0.8

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