MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R04
Name: (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-
1-AMINE
SMILES: Cn1c2cc(c(cc2c(n1)c3ccc(cc3)Br)F)OCC=CCN(C)CC=C

[show PDB table]

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

Neutral Molecules: 9754Ionic States: 1488Tautomers: 99Drug Similarity: 0

Items found 181 - 200 of 9754

of 488 Go to Page

MMs02750481 tanimoto score: 0.79	MMs01043136 tanimoto score: 0.79	MMs00575875 tanimoto score: 0.79	MMs02719954 tanimoto score: 0.79
MMs00179659 tanimoto score: 0.79	MMs00988520 tanimoto score: 0.79	MMs00988515 tanimoto score: 0.79	MMs02652593 tanimoto score: 0.79
MMs02747312 tanimoto score: 0.79	MMs00984200 tanimoto score: 0.79	MMs01043116 tanimoto score: 0.79	MMs00838822 tanimoto score: 0.79
MMs02628060 tanimoto score: 0.79	MMs01043099 tanimoto score: 0.79	MMs00518832 tanimoto score: 0.79	MMs00179658 tanimoto score: 0.79
MMs01033122 tanimoto score: 0.79	MMs01033120 tanimoto score: 0.79	MMs00531255 tanimoto score: 0.79	MMs00338817 tanimoto score: 0.79

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