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 801 - 820 of 12892

of 645 Go to Page

MMs02343935 tanimoto score: 0.75	MMs02345700 tanimoto score: 0.75	MMs02343929 tanimoto score: 0.75	MMs02322167 tanimoto score: 0.75
MMs00972901 tanimoto score: 0.75	MMs02308150 tanimoto score: 0.75	MMs02308151 tanimoto score: 0.75	MMs00609033 tanimoto score: 0.75
MMs00157333 tanimoto score: 0.75	MMs00609034 tanimoto score: 0.75	MMs00157332 tanimoto score: 0.75	MMs02301883 tanimoto score: 0.75
MMs02301888 tanimoto score: 0.75	MMs00607070 tanimoto score: 0.75	MMs00608486 tanimoto score: 0.75	MMs01932055 tanimoto score: 0.75
MMs00608487 tanimoto score: 0.75	MMs00607069 tanimoto score: 0.75	MMs00614701 tanimoto score: 0.75	MMs02301882 tanimoto score: 0.75

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