MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 696
Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1ccc(cc1)c2cccc(c2[O-])c3cc
4cc(ccc4[nH]3)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 25100Ionic States: 7263Tautomers: 1410Drug Similarity: 16

Items found 221 - 240 of 25100

of 1255 Go to Page

MMs00297457 tanimoto score: 0.84	MMs00297459 tanimoto score: 0.84	MMs03063609 tanimoto score: 0.84	MMs03063515 tanimoto score: 0.84
MMs03063611 tanimoto score: 0.84	MMs03064873 tanimoto score: 0.84	MMs03066672 tanimoto score: 0.84	MMs03043427 tanimoto score: 0.83
MMs03043289 tanimoto score: 0.83	MMs03043299 tanimoto score: 0.83	MMs03043477 tanimoto score: 0.83	MMs03043489 tanimoto score: 0.83
MMs03033688 tanimoto score: 0.83	MMs02290857 tanimoto score: 0.83	MMs02290856 tanimoto score: 0.83	MMs01819968 tanimoto score: 0.83
MMs00322893 tanimoto score: 0.83	MMs02290855 tanimoto score: 0.83	MMs03043255 tanimoto score: 0.83	MMs00842172 tanimoto score: 0.83

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