MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI1
Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: CN(C)CC
Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4c[nH]c5c4cccc5

[show PDB table]

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

Neutral Molecules: 72128Ionic States: 11050Tautomers: 3194Drug Similarity: 48

Items found 41 - 60 of 72128

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MMs01736335 tanimoto score: 0.92	MMs01716978 tanimoto score: 0.92	MMs01228202 tanimoto score: 0.91	MMs01227279 tanimoto score: 0.91
MMs01233561 tanimoto score: 0.91	MMs00498713 tanimoto score: 0.91	MMs02874358 tanimoto score: 0.91	MMs01086548 tanimoto score: 0.91
MMs01264181 tanimoto score: 0.91	MMs00826508 tanimoto score: 0.91	MMs01177660 tanimoto score: 0.91	MMs02874357 tanimoto score: 0.91
MMs02707921 tanimoto score: 0.91	MMs00382352 tanimoto score: 0.91	MMs02645473 tanimoto score: 0.91	MMs02707984 tanimoto score: 0.91
MMs02286079 tanimoto score: 0.91	MMs00826347 tanimoto score: 0.91	MMs02286080 tanimoto score: 0.91	MMs02286078 tanimoto score: 0.91

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