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 81 - 100 of 26932

of 1347 Go to Page

MMs00798175 tanimoto score: 0.82	MMs00277728 tanimoto score: 0.82	MMs02246130 tanimoto score: 0.82	MMs00326582 tanimoto score: 0.82
MMs00326584 tanimoto score: 0.82	MMs00638001 tanimoto score: 0.82	MMs00751572 tanimoto score: 0.82	MMs01523106 tanimoto score: 0.82
MMs02838995 tanimoto score: 0.82	MMs02259530 tanimoto score: 0.82	MMs01590745 tanimoto score: 0.82	MMs00325928 tanimoto score: 0.82
MMs01523107 tanimoto score: 0.82	MMs00325930 tanimoto score: 0.82	MMs00353324 tanimoto score: 0.82	MMs00798177 tanimoto score: 0.82
MMs01901123 tanimoto score: 0.82	MMs02259815 tanimoto score: 0.82	MMs03834021 tanimoto score: 0.82	MMs02686275 tanimoto score: 0.82

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