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 421 - 440 of 12892

of 645 Go to Page

MMs01149796 tanimoto score: 0.76	MMs00825468 tanimoto score: 0.76	MMs02485851 tanimoto score: 0.76	MMs01108185 tanimoto score: 0.76
MMs01108186 tanimoto score: 0.76	MMs02481314 tanimoto score: 0.76	MMs03307196 tanimoto score: 0.76	MMs02404678 tanimoto score: 0.75
MMs00972901 tanimoto score: 0.75	MMs00023562 tanimoto score: 0.75	MMs02441016 tanimoto score: 0.75	MMs00096722 tanimoto score: 0.75
MMs00157332 tanimoto score: 0.75	MMs02381034 tanimoto score: 0.75	MMs02443154 tanimoto score: 0.75	MMs00157333 tanimoto score: 0.75
MMs02378734 tanimoto score: 0.75	MMs00288765 tanimoto score: 0.75	MMs02378733 tanimoto score: 0.75	MMs02445144 tanimoto score: 0.75

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