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 181 - 200 of 26932

of 1347 Go to Page

MMs00261210 tanimoto score: 0.81	MMs00261208 tanimoto score: 0.81	MMs00260466 tanimoto score: 0.81	MMs02720714 tanimoto score: 0.81
MMs00723001 tanimoto score: 0.81	MMs02720715 tanimoto score: 0.81	MMs01378835 tanimoto score: 0.81	MMs02140531 tanimoto score: 0.81
MMs01975595 tanimoto score: 0.81	MMs03026200 tanimoto score: 0.81	MMs02259526 tanimoto score: 0.81	MMs00355932 tanimoto score: 0.81
MMs00700457 tanimoto score: 0.81	MMs00723862 tanimoto score: 0.81	MMs02720716 tanimoto score: 0.81	MMs00800345 tanimoto score: 0.81
MMs03268143 tanimoto score: 0.81	MMs03271742 tanimoto score: 0.81	MMs03918049 tanimoto score: 0.81	MMs01351609 tanimoto score: 0.8

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