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 41 - 60 of 26932

of 1347 Go to Page

MMs00449060 tanimoto score: 0.82	MMs00285306 tanimoto score: 0.82	MMs00798175 tanimoto score: 0.82	MMs01590745 tanimoto score: 0.82
MMs01456085 tanimoto score: 0.82	MMs01523106 tanimoto score: 0.82	MMs00715357 tanimoto score: 0.82	MMs01523107 tanimoto score: 0.82
MMs00277728 tanimoto score: 0.82	MMs00325930 tanimoto score: 0.82	MMs00807476 tanimoto score: 0.82	MMs00492881 tanimoto score: 0.82
MMs00591198 tanimoto score: 0.82	MMs00492879 tanimoto score: 0.82	MMs00193816 tanimoto score: 0.82	MMs00193821 tanimoto score: 0.82
MMs00662718 tanimoto score: 0.82	MMs00662717 tanimoto score: 0.82	MMs00605031 tanimoto score: 0.82	MMs00751153 tanimoto score: 0.82

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