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 21 - 40 of 31221

of 1562 Go to Page

MMs03065925 tanimoto score: 0.89	MMs00438024 tanimoto score: 0.89	MMs03043285 tanimoto score: 0.88	MMs03041740 tanimoto score: 0.88
MMs03065557 tanimoto score: 0.88	MMs03041316 tanimoto score: 0.88	MMs03043269 tanimoto score: 0.88	MMs03065559 tanimoto score: 0.88
MMs02853503 tanimoto score: 0.88	MMs03043042 tanimoto score: 0.88	MMs03042758 tanimoto score: 0.88	MMs03042618 tanimoto score: 0.88
MMs03042388 tanimoto score: 0.88	MMs00532742 tanimoto score: 0.88	MMs00703734 tanimoto score: 0.88	MMs03041998 tanimoto score: 0.88
MMs03042368 tanimoto score: 0.88	MMs03042370 tanimoto score: 0.88	MMs03042390 tanimoto score: 0.88	MMs00530394 tanimoto score: 0.88

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