MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5HA
Name: N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-
[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3cc
ccc3)C(CNC4CC4)O

[show PDB table]

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

Neutral Molecules: 36758Ionic States: 3656Tautomers: 1225Drug Similarity: 21

Items found 1 - 20 of 36758

of 1838 Go to Page

MMs00187509 tanimoto score: 0.9	MMs00382503 tanimoto score: 0.9	MMs00226628 tanimoto score: 0.9	MMs00231048 tanimoto score: 0.9
MMs00382509 tanimoto score: 0.9	MMs00187556 tanimoto score: 0.9	MMs03138890 tanimoto score: 0.89	MMs02809027 tanimoto score: 0.89
MMs03138891 tanimoto score: 0.89	MMs00187620 tanimoto score: 0.84	MMs01508274 tanimoto score: 0.84	MMs00187619 tanimoto score: 0.84
MMs02938679 tanimoto score: 0.82	MMs00186501 tanimoto score: 0.82	MMs02621586 tanimoto score: 0.82	MMs00186482 tanimoto score: 0.82
MMs00186483 tanimoto score: 0.82	MMs00186434 tanimoto score: 0.82	MMs03300473 tanimoto score: 0.82	MMs03294752 tanimoto score: 0.82

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