MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI2
Name: 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: C
N1CCCC1CCn2cc(c3c2cccc3)C4=C(C(=O)NC4=O)c5c[nH]c6c5cccc6

[show PDB table]

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

Neutral Molecules: 59071Ionic States: 9469Tautomers: 2602Drug Similarity: 47

Items found 41 - 60 of 59071

of 2954 Go to Page

MMs00305703 tanimoto score: 0.9	MMs02460243 tanimoto score: 0.9	MMs03012151 tanimoto score: 0.9	MMs02286079 tanimoto score: 0.9
MMs00278728 tanimoto score: 0.9	MMs02460244 tanimoto score: 0.9	MMs02286080 tanimoto score: 0.9	MMs00137566 tanimoto score: 0.9
MMs00137567 tanimoto score: 0.9	MMs00826489 tanimoto score: 0.9	MMs00826375 tanimoto score: 0.9	MMs00826459 tanimoto score: 0.9
MMs02286078 tanimoto score: 0.9	MMs01736334 tanimoto score: 0.9	MMs01736335 tanimoto score: 0.9	MMs01259969 tanimoto score: 0.9
MMs00786127 tanimoto score: 0.9	MMs01716978 tanimoto score: 0.9	MMs02460241 tanimoto score: 0.9	MMs00135503 tanimoto score: 0.9

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