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 501 - 520 of 12892

of 645 Go to Page

MMs00096722 tanimoto score: 0.75	MMs02755843 tanimoto score: 0.75	MMs01156064 tanimoto score: 0.75	MMs02441016 tanimoto score: 0.75
MMs00141780 tanimoto score: 0.75	MMs01156065 tanimoto score: 0.75	MMs01148535 tanimoto score: 0.75	MMs00010478 tanimoto score: 0.75
MMs00113640 tanimoto score: 0.75	MMs00629074 tanimoto score: 0.75	MMs01148534 tanimoto score: 0.75	MMs02404678 tanimoto score: 0.75
MMs02443154 tanimoto score: 0.75	MMs00316286 tanimoto score: 0.75	MMs00316289 tanimoto score: 0.75	MMs02381034 tanimoto score: 0.75
MMs02378733 tanimoto score: 0.75	MMs02378734 tanimoto score: 0.75	MMs00316284 tanimoto score: 0.75	MMs01120941 tanimoto score: 0.75

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