MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R02
Name: {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE
SMILES: C
=CCN(CC1CC1COc2ccc(cc2)C(=O)c3ccc(cc3)Br)C4CC4

[show PDB table]

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

Neutral Molecules: 26932Ionic States: 5675Tautomers: 5300Drug Similarity: 18

Items found 461 - 480 of 26932

of 1347 Go to Page

MMs02704709 tanimoto score: 0.79	MMs02694681 tanimoto score: 0.79	MMs02707259 tanimoto score: 0.79	MMs02707260 tanimoto score: 0.79
MMs00623043 tanimoto score: 0.79	MMs00190920 tanimoto score: 0.79	MMs00186887 tanimoto score: 0.79	MMs01181007 tanimoto score: 0.79
MMs01181031 tanimoto score: 0.79	MMs01393072 tanimoto score: 0.79	MMs02838965 tanimoto score: 0.79	MMs02928558 tanimoto score: 0.79
MMs02483433 tanimoto score: 0.79	MMs00800359 tanimoto score: 0.79	MMs02483434 tanimoto score: 0.79	MMs03280213 tanimoto score: 0.79
MMs01164942 tanimoto score: 0.79	MMs03293119 tanimoto score: 0.79	MMs01164940 tanimoto score: 0.79	MMs02494539 tanimoto score: 0.79

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