MMsINC Database Search
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Ligand PDB



ligand: IMS
Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
SMILES: C
CC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C		[show PDB table]

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

Neutral Molecules: 71581Ionic States: 12571Tautomers: 3623Drug Similarity: 49 Items found 541 - 560 of 71581 



of 3580    Go to Page   



MMs02115195
tanimoto score: 0.84
MMs01084563
tanimoto score: 0.84
MMs02121960
tanimoto score: 0.84
MMs02011292
tanimoto score: 0.84

MMs01133064
tanimoto score: 0.84
MMs00872976
tanimoto score: 0.84
MMs02011279
tanimoto score: 0.84
MMs00572271
tanimoto score: 0.84

MMs01022700
tanimoto score: 0.84
MMs01080264
tanimoto score: 0.84
MMs02011291
tanimoto score: 0.84
MMs02020887
tanimoto score: 0.84

MMs01013626
tanimoto score: 0.84
MMs01013627
tanimoto score: 0.84
MMs01072042
tanimoto score: 0.84
MMs00061713
tanimoto score: 0.84

MMs02010649
tanimoto score: 0.84
MMs01062921
tanimoto score: 0.84
MMs01024617
tanimoto score: 0.84
MMs00866936
tanimoto score: 0.84


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