MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AI3
Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM
SMILES: COc1cc2c[nH+]c-3c(c2cc1OC)
Cc4c3cc5c(c4)OCO5

[show PDB table]

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

Neutral Molecules: 25512Ionic States: 7754Tautomers: 873Drug Similarity: 11

Items found 181 - 200 of 25512

of 1276 Go to Page

MMs03063865 tanimoto score: 0.84	MMs02227993 tanimoto score: 0.84	MMs02225927 tanimoto score: 0.84	MMs02348947 tanimoto score: 0.84
MMs01083441 tanimoto score: 0.84	MMs03066402 tanimoto score: 0.84	MMs02223506 tanimoto score: 0.84	MMs02313246 tanimoto score: 0.84
MMs02223520 tanimoto score: 0.84	MMs02220789 tanimoto score: 0.84	MMs02220791 tanimoto score: 0.84	MMs02223521 tanimoto score: 0.84
MMs00277101 tanimoto score: 0.84	MMs02334454 tanimoto score: 0.84	MMs00277123 tanimoto score: 0.84	MMs03043439 tanimoto score: 0.84
MMs03043020 tanimoto score: 0.84	MMs03041512 tanimoto score: 0.84	MMs03013993 tanimoto score: 0.84	MMs02316720 tanimoto score: 0.84

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