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 481 - 500 of 12892

of 645 Go to Page

MMs00351684 tanimoto score: 0.75	MMs00614701 tanimoto score: 0.75	MMs00023518 tanimoto score: 0.75	MMs00607070 tanimoto score: 0.75
MMs02485995 tanimoto score: 0.75	MMs02713331 tanimoto score: 0.75	MMs02378733 tanimoto score: 0.75	MMs02378734 tanimoto score: 0.75
MMs00309508 tanimoto score: 0.75	MMs00309506 tanimoto score: 0.75	MMs01120941 tanimoto score: 0.75	MMs02651694 tanimoto score: 0.75
MMs00309504 tanimoto score: 0.75	MMs02662005 tanimoto score: 0.75	MMs02381034 tanimoto score: 0.75	MMs00972901 tanimoto score: 0.75
MMs00094235 tanimoto score: 0.75	MMs00094234 tanimoto score: 0.75	MMs02356853 tanimoto score: 0.75	MMs02343929 tanimoto score: 0.75

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