MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI3
Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: c1ccc2c(c1)c(c[nH
]2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

[show PDB table]

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

Neutral Molecules: 68914Ionic States: 10620Tautomers: 3062Drug Similarity: 47

Items found 41 - 60 of 68914

of 3446 Go to Page

MMs03808980 tanimoto score: 0.92	MMs01350731 tanimoto score: 0.91	MMs01716978 tanimoto score: 0.91	MMs02874357 tanimoto score: 0.91
MMs00826488 tanimoto score: 0.91	MMs02874358 tanimoto score: 0.91	MMs00498713 tanimoto score: 0.91	MMs02672374 tanimoto score: 0.91
MMs00538129 tanimoto score: 0.91	MMs02346879 tanimoto score: 0.91	MMs01075364 tanimoto score: 0.91	MMs02286078 tanimoto score: 0.91
MMs02286079 tanimoto score: 0.91	MMs01086548 tanimoto score: 0.91	MMs02132817 tanimoto score: 0.91	MMs02286080 tanimoto score: 0.91
MMs00305703 tanimoto score: 0.91	MMs01067502 tanimoto score: 0.91	MMs02011356 tanimoto score: 0.91	MMs02293707 tanimoto score: 0.91

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