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 741 - 760 of 31221

of 1562 Go to Page

MMs01980993 tanimoto score: 0.83	MMs01240689 tanimoto score: 0.83	MMs01236353 tanimoto score: 0.83	MMs03043255 tanimoto score: 0.83
MMs03064893 tanimoto score: 0.83	MMs00816571 tanimoto score: 0.83	MMs03042904 tanimoto score: 0.83	MMs03064807 tanimoto score: 0.83
MMs03064797 tanimoto score: 0.83	MMs03064717 tanimoto score: 0.83	MMs03064799 tanimoto score: 0.83	MMs03042906 tanimoto score: 0.83
MMs03064805 tanimoto score: 0.83	MMs03064809 tanimoto score: 0.83	MMs03064621 tanimoto score: 0.83	MMs03064603 tanimoto score: 0.83
MMs03064623 tanimoto score: 0.83	MMs03064601 tanimoto score: 0.83	MMs03064811 tanimoto score: 0.83	MMs03064571 tanimoto score: 0.83

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