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 361 - 380 of 11794

of 590 Go to Page

MMs02663383 tanimoto score: 0.8	MMs00926644 tanimoto score: 0.8	MMs00066603 tanimoto score: 0.8	MMs00926642 tanimoto score: 0.8
MMs01426960 tanimoto score: 0.8	MMs00217775 tanimoto score: 0.8	MMs02647030 tanimoto score: 0.8	MMs00103608 tanimoto score: 0.8
MMs01449336 tanimoto score: 0.8	MMs02637218 tanimoto score: 0.8	MMs01686905 tanimoto score: 0.8	MMs01375417 tanimoto score: 0.8
MMs01076023 tanimoto score: 0.8	MMs00180671 tanimoto score: 0.8	MMs01376866 tanimoto score: 0.8	MMs01665556 tanimoto score: 0.8
MMs01686967 tanimoto score: 0.8	MMs02599072 tanimoto score: 0.8	MMs01369478 tanimoto score: 0.8	MMs01603643 tanimoto score: 0.8

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