MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AN
Name: 6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE
SMILES: c1cc2c(ccc3c2c(c1)C(=O)NC3=O)N

[show PDB table]

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

Neutral Molecules: 71159Ionic States: 6693Tautomers: 2057Drug Similarity: 4

Items found 81 - 100 of 71159

of 3558 Go to Page

MMs01621952 tanimoto score: 0.88	MMs00396245 tanimoto score: 0.88	MMs00401822 tanimoto score: 0.88	MMs00742560 tanimoto score: 0.88
MMs02351483 tanimoto score: 0.88	MMs02357552 tanimoto score: 0.88	MMs00088612 tanimoto score: 0.88	MMs01623373 tanimoto score: 0.88
MMs01495433 tanimoto score: 0.88	MMs02351398 tanimoto score: 0.88	MMs02601425 tanimoto score: 0.88	MMs02340724 tanimoto score: 0.88
MMs00492728 tanimoto score: 0.88	MMs01231431 tanimoto score: 0.88	MMs02341474 tanimoto score: 0.88	MMs00690094 tanimoto score: 0.88
MMs00084540 tanimoto score: 0.88	MMs02345995 tanimoto score: 0.88	MMs02331110 tanimoto score: 0.88	MMs02333009 tanimoto score: 0.88

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