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 661 - 680 of 26932

of 1347 Go to Page

MMs00460836 tanimoto score: 0.78	MMs00795934 tanimoto score: 0.78	MMs00796625 tanimoto score: 0.78	MMs01348836 tanimoto score: 0.78
MMs02621347 tanimoto score: 0.78	MMs01348838 tanimoto score: 0.78	MMs01291014 tanimoto score: 0.78	MMs01378212 tanimoto score: 0.78
MMs00461818 tanimoto score: 0.78	MMs00634934 tanimoto score: 0.78	MMs00795648 tanimoto score: 0.78	MMs02607346 tanimoto score: 0.78
MMs02627364 tanimoto score: 0.78	MMs00794838 tanimoto score: 0.78	MMs00090679 tanimoto score: 0.78	MMs00794836 tanimoto score: 0.78
MMs01272590 tanimoto score: 0.78	MMs02607138 tanimoto score: 0.78	MMs02548450 tanimoto score: 0.78	MMs01268720 tanimoto score: 0.78

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