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 481 - 500 of 36758

of 1838 Go to Page

MMs01367264 tanimoto score: 0.78	MMs02726612 tanimoto score: 0.78	MMs02739201 tanimoto score: 0.78	MMs02778415 tanimoto score: 0.78
MMs02723620 tanimoto score: 0.78	MMs02778671 tanimoto score: 0.78	MMs00217634 tanimoto score: 0.78	MMs01363997 tanimoto score: 0.78
MMs01713708 tanimoto score: 0.78	MMs02723637 tanimoto score: 0.78	MMs01366315 tanimoto score: 0.78	MMs01355236 tanimoto score: 0.78
MMs00186467 tanimoto score: 0.78	MMs00217635 tanimoto score: 0.78	MMs01366317 tanimoto score: 0.78	MMs00140586 tanimoto score: 0.78
MMs02723759 tanimoto score: 0.78	MMs00727686 tanimoto score: 0.78	MMs01313430 tanimoto score: 0.78	MMs01313431 tanimoto score: 0.78

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