MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LY5
Name: (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-
3-carboxylic acid
SMILES: C1CC2CNC(CC2CC1CN3CC(CC3C(=O)O)(F)F)C(=O)O

[show PDB table]

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

Neutral Molecules: 130Ionic States: 43Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 130

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MMs02348643 tanimoto score: 0.73	MMs02348644 tanimoto score: 0.73	MMs02505377 tanimoto score: 0.73	MMs00546808 tanimoto score: 0.73
MMs03126381 tanimoto score: 0.73	MMs02863763 tanimoto score: 0.73	MMs02189693 tanimoto score: 0.73	MMs02189695 tanimoto score: 0.73
MMs02189691 tanimoto score: 0.73	MMs01793975 tanimoto score: 0.72	MMs03586630 tanimoto score: 0.72	MMs01680402 tanimoto score: 0.72
MMs01680400 tanimoto score: 0.72	MMs03926599 tanimoto score: 0.72	MMs03253084 tanimoto score: 0.72	MMs03253082 tanimoto score: 0.72
MMs00482576 tanimoto score: 0.72	MMs00467644 tanimoto score: 0.72	MMs02414406 tanimoto score: 0.72	MMs02414408 tanimoto score: 0.72

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