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 21 - 40 of 12892

of 645 Go to Page

MMs02229239 tanimoto score: 0.81	MMs02840756 tanimoto score: 0.81	MMs02840755 tanimoto score: 0.81	MMs02840759 tanimoto score: 0.81
MMs03465441 tanimoto score: 0.81	MMs03337732 tanimoto score: 0.81	MMs02840176 tanimoto score: 0.81	MMs02841274 tanimoto score: 0.81
MMs02822961 tanimoto score: 0.81	MMs02841278 tanimoto score: 0.81	MMs02841296 tanimoto score: 0.81	MMs03187956 tanimoto score: 0.81
MMs02823195 tanimoto score: 0.81	MMs02840174 tanimoto score: 0.81	MMs02841294 tanimoto score: 0.81	MMs02842686 tanimoto score: 0.81
MMs02841336 tanimoto score: 0.81	MMs03337441 tanimoto score: 0.81	MMs03465504 tanimoto score: 0.81	MMs02840181 tanimoto score: 0.8

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