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 221 - 240 of 12892

of 645 Go to Page

MMs02688725 tanimoto score: 0.76	MMs02825811 tanimoto score: 0.76	MMs02755829 tanimoto score: 0.76	MMs02688724 tanimoto score: 0.76
MMs02713307 tanimoto score: 0.76	MMs02675385 tanimoto score: 0.76	MMs00023543 tanimoto score: 0.76	MMs02685596 tanimoto score: 0.76
MMs02644192 tanimoto score: 0.76	MMs02644676 tanimoto score: 0.76	MMs01218287 tanimoto score: 0.76	MMs00023542 tanimoto score: 0.76
MMs02641561 tanimoto score: 0.76	MMs02686127 tanimoto score: 0.76	MMs00593625 tanimoto score: 0.76	MMs00096121 tanimoto score: 0.76
MMs00263888 tanimoto score: 0.76	MMs00263889 tanimoto score: 0.76	MMs02641069 tanimoto score: 0.76	MMs01188242 tanimoto score: 0.76

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