MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4CR
Name: (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C
CN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C

[show PDB table]

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

Neutral Molecules: 12892Ionic States: 4075Tautomers: 1255Drug Similarity: 8

Items found 41 - 60 of 12892

of 645 Go to Page

MMs02841334 tanimoto score: 0.8	MMs03717656 tanimoto score: 0.8	MMs03695525 tanimoto score: 0.8	MMs02361249 tanimoto score: 0.8
MMs03713022 tanimoto score: 0.8	MMs02379197 tanimoto score: 0.8	MMs00480882 tanimoto score: 0.8	MMs02840181 tanimoto score: 0.8
MMs02822970 tanimoto score: 0.8	MMs02860327 tanimoto score: 0.8	MMs02330765 tanimoto score: 0.8	MMs03311347 tanimoto score: 0.79
MMs03311345 tanimoto score: 0.79	MMs02841347 tanimoto score: 0.79	MMs02841346 tanimoto score: 0.79	MMs01790524 tanimoto score: 0.79
MMs02477168 tanimoto score: 0.79	MMs02335359 tanimoto score: 0.79	MMs01731768 tanimoto score: 0.79	MMs02335362 tanimoto score: 0.79

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