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 141 - 160 of 12892

of 645 Go to Page

MMs00013536 tanimoto score: 0.77	MMs02129813 tanimoto score: 0.77	MMs00376558 tanimoto score: 0.77	MMs01963257 tanimoto score: 0.77
MMs02841332 tanimoto score: 0.77	MMs02225056 tanimoto score: 0.77	MMs02841324 tanimoto score: 0.77	MMs02854121 tanimoto score: 0.77
MMs00737193 tanimoto score: 0.77	MMs01912893 tanimoto score: 0.77	MMs02841308 tanimoto score: 0.77	MMs00098863 tanimoto score: 0.77
MMs00098864 tanimoto score: 0.77	MMs00737235 tanimoto score: 0.77	MMs00017668 tanimoto score: 0.77	MMs01912894 tanimoto score: 0.77
MMs00085608 tanimoto score: 0.77	MMs02859415 tanimoto score: 0.77	MMs01777944 tanimoto score: 0.77	MMs01777943 tanimoto score: 0.77

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