MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BN
Name: 3-BENZOYL-N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE
SMILES: C
N(c1cc(cc(c1)C(=O)NC(Cc2ccccc2)C(CNC3CC3)O)C(=O)c4ccccc4)S(=O)(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32896Ionic States: 3190Tautomers: 1399Drug Similarity: 21

Items found 81 - 100 of 32896

of 1645 Go to Page

MMs02772368 tanimoto score: 0.8	MMs02763172 tanimoto score: 0.8	MMs02763171 tanimoto score: 0.8	MMs02749003 tanimoto score: 0.8
MMs00406702 tanimoto score: 0.8	MMs01470836 tanimoto score: 0.8	MMs02749004 tanimoto score: 0.8	MMs02773753 tanimoto score: 0.8
MMs02779087 tanimoto score: 0.8	MMs00988286 tanimoto score: 0.8	MMs00988284 tanimoto score: 0.8	MMs00335419 tanimoto score: 0.8
MMs01248132 tanimoto score: 0.8	MMs00186416 tanimoto score: 0.8	MMs00864421 tanimoto score: 0.8	MMs00335418 tanimoto score: 0.8
MMs02726601 tanimoto score: 0.8	MMs02726614 tanimoto score: 0.8	MMs02686729 tanimoto score: 0.8	MMs02717826 tanimoto score: 0.8

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