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 381 - 400 of 72128

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MMs01788265 tanimoto score: 0.88	MMs01746329 tanimoto score: 0.88	MMs01737981 tanimoto score: 0.88	MMs00888455 tanimoto score: 0.88
MMs01050424 tanimoto score: 0.88	MMs01051043 tanimoto score: 0.88	MMs01050046 tanimoto score: 0.88	MMs01050045 tanimoto score: 0.88
MMs01050423 tanimoto score: 0.88	MMs00104192 tanimoto score: 0.88	MMs01051308 tanimoto score: 0.88	MMs01051309 tanimoto score: 0.88
MMs00888454 tanimoto score: 0.88	MMs01047674 tanimoto score: 0.88	MMs00882099 tanimoto score: 0.88	MMs01710941 tanimoto score: 0.88
MMs00882097 tanimoto score: 0.88	MMs00420727 tanimoto score: 0.88	MMs01689000 tanimoto score: 0.88	MMs00882098 tanimoto score: 0.88

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