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 121 - 140 of 26932

of 1347 Go to Page

MMs00255244 tanimoto score: 0.81	MMs00585045 tanimoto score: 0.81	MMs00355932 tanimoto score: 0.81	MMs02720714 tanimoto score: 0.81
MMs01590762 tanimoto score: 0.81	MMs01378834 tanimoto score: 0.81	MMs02656236 tanimoto score: 0.81	MMs02685111 tanimoto score: 0.81
MMs02289570 tanimoto score: 0.81	MMs02323006 tanimoto score: 0.81	MMs02329359 tanimoto score: 0.81	MMs00723001 tanimoto score: 0.81
MMs00352024 tanimoto score: 0.81	MMs00723862 tanimoto score: 0.81	MMs00352026 tanimoto score: 0.81	MMs02361552 tanimoto score: 0.81
MMs02217617 tanimoto score: 0.81	MMs02141691 tanimoto score: 0.81	MMs00510366 tanimoto score: 0.81	MMs02140531 tanimoto score: 0.81

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