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 521 - 540 of 26932

of 1347 Go to Page

MMs00629096 tanimoto score: 0.79	MMs02694681 tanimoto score: 0.79	MMs01273792 tanimoto score: 0.79	MMs02704709 tanimoto score: 0.79
MMs00285304 tanimoto score: 0.79	MMs00795420 tanimoto score: 0.79	MMs01287916 tanimoto score: 0.79	MMs01376022 tanimoto score: 0.79
MMs02707259 tanimoto score: 0.79	MMs02857286 tanimoto score: 0.79	MMs00777776 tanimoto score: 0.79	MMs00623043 tanimoto score: 0.79
MMs02522816 tanimoto score: 0.79	MMs02483434 tanimoto score: 0.79	MMs02494539 tanimoto score: 0.79	MMs02522818 tanimoto score: 0.79
MMs00619893 tanimoto score: 0.79	MMs01181007 tanimoto score: 0.79	MMs00284695 tanimoto score: 0.79	MMs01181031 tanimoto score: 0.79

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