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 821 - 840 of 31221

of 1562 Go to Page

MMs01199004 tanimoto score: 0.82	MMs01877402 tanimoto score: 0.82	MMs01968594 tanimoto score: 0.82	MMs01877404 tanimoto score: 0.82
MMs00514021 tanimoto score: 0.82	MMs03064877 tanimoto score: 0.82	MMs02847313 tanimoto score: 0.82	MMs02845665 tanimoto score: 0.82
MMs02845661 tanimoto score: 0.82	MMs02845667 tanimoto score: 0.82	MMs02845659 tanimoto score: 0.82	MMs02841743 tanimoto score: 0.82
MMs03064823 tanimoto score: 0.82	MMs02842958 tanimoto score: 0.82	MMs02843427 tanimoto score: 0.82	MMs03064821 tanimoto score: 0.82
MMs02827465 tanimoto score: 0.82	MMs02827466 tanimoto score: 0.82	MMs02826690 tanimoto score: 0.82	MMs02849076 tanimoto score: 0.82

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