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 81 - 100 of 72128

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MMs02643229 tanimoto score: 0.9	MMs02425572 tanimoto score: 0.9	MMs02346879 tanimoto score: 0.9	MMs00826375 tanimoto score: 0.9
MMs00826488 tanimoto score: 0.9	MMs00826489 tanimoto score: 0.9	MMs02653059 tanimoto score: 0.9	MMs02708035 tanimoto score: 0.9
MMs02023535 tanimoto score: 0.9	MMs00130401 tanimoto score: 0.9	MMs01944213 tanimoto score: 0.9	MMs00786127 tanimoto score: 0.9
MMs01944212 tanimoto score: 0.9	MMs01792714 tanimoto score: 0.9	MMs01075364 tanimoto score: 0.9	MMs01067502 tanimoto score: 0.9
MMs01075659 tanimoto score: 0.9	MMs00826459 tanimoto score: 0.9	MMs00993899 tanimoto score: 0.9	MMs00711978 tanimoto score: 0.9

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