MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 991
Name: 2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1
)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 15284Ionic States: 4101Tautomers: 232Drug Similarity: 12

Items found 81 - 100 of 15284

of 765 Go to Page

MMs03041982 tanimoto score: 0.84	MMs03042108 tanimoto score: 0.84	MMs03066370 tanimoto score: 0.84	MMs03064833 tanimoto score: 0.84
MMs03065057 tanimoto score: 0.84	MMs03063753 tanimoto score: 0.83	MMs03063691 tanimoto score: 0.83	MMs03063783 tanimoto score: 0.83
MMs03063477 tanimoto score: 0.83	MMs03063689 tanimoto score: 0.83	MMs03063785 tanimoto score: 0.83	MMs03042076 tanimoto score: 0.83
MMs03042094 tanimoto score: 0.83	MMs03063965 tanimoto score: 0.83	MMs03043285 tanimoto score: 0.83	MMs03041998 tanimoto score: 0.83
MMs03043269 tanimoto score: 0.83	MMs03043042 tanimoto score: 0.83	MMs02711530 tanimoto score: 0.83	MMs03041986 tanimoto score: 0.83

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