MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CR3
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)OC2CCCC2
)[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 31221Ionic States: 6331Tautomers: 543Drug Similarity: 17

Items found 1421 - 1440 of 31221

of 1562 Go to Page

MMs03042884 tanimoto score: 0.81	MMs03042886 tanimoto score: 0.81	MMs02676211 tanimoto score: 0.81	MMs03042888 tanimoto score: 0.81
MMs03042890 tanimoto score: 0.81	MMs02658924 tanimoto score: 0.81	MMs03042784 tanimoto score: 0.81	MMs02658923 tanimoto score: 0.81
MMs01974370 tanimoto score: 0.81	MMs01974347 tanimoto score: 0.81	MMs03065205 tanimoto score: 0.81	MMs03042782 tanimoto score: 0.81
MMs03065207 tanimoto score: 0.81	MMs02638973 tanimoto score: 0.81	MMs00513621 tanimoto score: 0.81	MMs01822555 tanimoto score: 0.81
MMs02638971 tanimoto score: 0.81	MMs03065197 tanimoto score: 0.81	MMs00513615 tanimoto score: 0.81	MMs03065199 tanimoto score: 0.81

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