MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG5
Name: N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-
3-(ethylamino)-5-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)benzamide
SMILES: CCNc1cc(cc(c1)N2C=CCC2=O)C(=O)N
C(Cc3ccccc3)C(CNC(C)C(=O)NC4CCCCC4)O

[show PDB table]

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

Neutral Molecules: 49675Ionic States: 9385Tautomers: 3033Drug Similarity: 39

Items found 121 - 140 of 49675

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MMs01958062 tanimoto score: 0.8	MMs00472894 tanimoto score: 0.8	MMs02165235 tanimoto score: 0.8	MMs01884958 tanimoto score: 0.8
MMs01943813 tanimoto score: 0.8	MMs00779993 tanimoto score: 0.8	MMs01943815 tanimoto score: 0.8	MMs02290167 tanimoto score: 0.8
MMs01697204 tanimoto score: 0.8	MMs01697613 tanimoto score: 0.8	MMs01697202 tanimoto score: 0.8	MMs00727162 tanimoto score: 0.8
MMs00727163 tanimoto score: 0.8	MMs01693635 tanimoto score: 0.8	MMs01672286 tanimoto score: 0.8	MMs01672285 tanimoto score: 0.8
MMs01693633 tanimoto score: 0.8	MMs01693637 tanimoto score: 0.8	MMs00721605 tanimoto score: 0.8	MMs00721607 tanimoto score: 0.8

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