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 621 - 640 of 26932

of 1347 Go to Page

MMs02674341 tanimoto score: 0.78	MMs02632772 tanimoto score: 0.78	MMs02627365 tanimoto score: 0.78	MMs02674342 tanimoto score: 0.78
MMs01239959 tanimoto score: 0.78	MMs01248134 tanimoto score: 0.78	MMs02607356 tanimoto score: 0.78	MMs02607336 tanimoto score: 0.78
MMs02607346 tanimoto score: 0.78	MMs02607138 tanimoto score: 0.78	MMs01230790 tanimoto score: 0.78	MMs02607148 tanimoto score: 0.78
MMs01181470 tanimoto score: 0.78	MMs01181471 tanimoto score: 0.78	MMs02607328 tanimoto score: 0.78	MMs02621347 tanimoto score: 0.78
MMs01181451 tanimoto score: 0.78	MMs01181450 tanimoto score: 0.78	MMs01181468 tanimoto score: 0.78	MMs01380399 tanimoto score: 0.78

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