MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 098
Name: (3R)-N~2~-(cyclopropylmethyl)-N~1~-hydroxy-3-(3-hydroxybenzyl)-N~4~-[(1S,2R)-2-hydroxy-2,3-
dihydro-1H-inden-1-yl]-L-aspartamide
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)C(C(=O)NO)NCC4CC4)
O

[show PDB table]

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

Neutral Molecules: 8423Ionic States: 7762Tautomers: 7008Drug Similarity: 36

Items found 1 - 20 of 8423

of 422 Go to Page

MMs03471658 tanimoto score: 0.85	MMs00306475 tanimoto score: 0.84	MMs00567307 tanimoto score: 0.83	MMs02515779 tanimoto score: 0.81
MMs02515788 tanimoto score: 0.81	MMs02515782 tanimoto score: 0.81	MMs03855761 tanimoto score: 0.81	MMs03855861 tanimoto score: 0.81
MMs03075669 tanimoto score: 0.81	MMs03855864 tanimoto score: 0.81	MMs02812874 tanimoto score: 0.81	MMs02515785 tanimoto score: 0.81
MMs02616494 tanimoto score: 0.8	MMs02616542 tanimoto score: 0.8	MMs02616885 tanimoto score: 0.8	MMs02515720 tanimoto score: 0.8
MMs02517531 tanimoto score: 0.8	MMs02515714 tanimoto score: 0.8	MMs02515707 tanimoto score: 0.8	MMs02515704 tanimoto score: 0.8

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