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 401 - 420 of 12892

of 645 Go to Page

MMs00593625 tanimoto score: 0.76	MMs02216121 tanimoto score: 0.76	MMs02386499 tanimoto score: 0.76	MMs00112039 tanimoto score: 0.76
MMs03307308 tanimoto score: 0.76	MMs02393505 tanimoto score: 0.76	MMs01149797 tanimoto score: 0.76	MMs01149796 tanimoto score: 0.76
MMs00593626 tanimoto score: 0.76	MMs02379951 tanimoto score: 0.76	MMs02424538 tanimoto score: 0.76	MMs01108186 tanimoto score: 0.76
MMs00522979 tanimoto score: 0.76	MMs01108185 tanimoto score: 0.76	MMs00994953 tanimoto score: 0.76	MMs00946803 tanimoto score: 0.76
MMs01219000 tanimoto score: 0.76	MMs00668473 tanimoto score: 0.76	MMs00522111 tanimoto score: 0.76	MMs00994954 tanimoto score: 0.76

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