MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I10
Name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE
SMILES: CC(C)CC(c1cc
cc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O

[show PDB table]

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

Neutral Molecules: 16744Ionic States: 2550Tautomers: 1227Drug Similarity: 21

Items found 341 - 360 of 16744

of 838 Go to Page

MMs01635253 tanimoto score: 0.8	MMs00949367 tanimoto score: 0.8	MMs00949368 tanimoto score: 0.8	MMs02778966 tanimoto score: 0.8
MMs00954163 tanimoto score: 0.8	MMs01645454 tanimoto score: 0.8	MMs02783313 tanimoto score: 0.8	MMs00405470 tanimoto score: 0.8
MMs00204947 tanimoto score: 0.8	MMs00441600 tanimoto score: 0.8	MMs00203574 tanimoto score: 0.8	MMs00219393 tanimoto score: 0.8
MMs01633455 tanimoto score: 0.8	MMs01633454 tanimoto score: 0.8	MMs01633453 tanimoto score: 0.8	MMs00203555 tanimoto score: 0.8
MMs02778286 tanimoto score: 0.8	MMs02777578 tanimoto score: 0.8	MMs00203565 tanimoto score: 0.8	MMs00166245 tanimoto score: 0.8

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