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 401 - 420 of 11794

of 590 Go to Page

MMs01686967 tanimoto score: 0.8	MMs01270074 tanimoto score: 0.8	MMs00094260 tanimoto score: 0.8	MMs02709916 tanimoto score: 0.8
MMs02583284 tanimoto score: 0.8	MMs02663383 tanimoto score: 0.8	MMs01302969 tanimoto score: 0.8	MMs00205077 tanimoto score: 0.8
MMs00863989 tanimoto score: 0.8	MMs02555375 tanimoto score: 0.8	MMs00926642 tanimoto score: 0.8	MMs00143947 tanimoto score: 0.79
MMs01373905 tanimoto score: 0.79	MMs01299898 tanimoto score: 0.79	MMs01297725 tanimoto score: 0.79	MMs00217690 tanimoto score: 0.79
MMs00543804 tanimoto score: 0.79	MMs00083508 tanimoto score: 0.79	MMs01529821 tanimoto score: 0.79	MMs01528444 tanimoto score: 0.79

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