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 941 - 960 of 31221

of 1562 Go to Page

MMs01974811 tanimoto score: 0.82	MMs00270566 tanimoto score: 0.82	MMs02847313 tanimoto score: 0.82	MMs00136207 tanimoto score: 0.82
MMs01968594 tanimoto score: 0.82	MMs02849076 tanimoto score: 0.82	MMs03065087 tanimoto score: 0.82	MMs03065123 tanimoto score: 0.82
MMs00136206 tanimoto score: 0.82	MMs02845661 tanimoto score: 0.82	MMs02845665 tanimoto score: 0.82	MMs02845667 tanimoto score: 0.82
MMs02845659 tanimoto score: 0.82	MMs02842958 tanimoto score: 0.82	MMs02843427 tanimoto score: 0.82	MMs02841743 tanimoto score: 0.82
MMs00532730 tanimoto score: 0.82	MMs02109191 tanimoto score: 0.82	MMs02898650 tanimoto score: 0.82	MMs03043435 tanimoto score: 0.82

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