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 61 - 80 of 12892

of 645 Go to Page

MMs02841346 tanimoto score: 0.79	MMs03311347 tanimoto score: 0.79	MMs01731768 tanimoto score: 0.79	MMs02841288 tanimoto score: 0.79
MMs01790524 tanimoto score: 0.79	MMs02841284 tanimoto score: 0.79	MMs02841292 tanimoto score: 0.79	MMs02477168 tanimoto score: 0.79
MMs02335362 tanimoto score: 0.79	MMs02759888 tanimoto score: 0.79	MMs00821256 tanimoto score: 0.79	MMs02307485 tanimoto score: 0.78
MMs02314214 tanimoto score: 0.78	MMs02840772 tanimoto score: 0.78	MMs00023558 tanimoto score: 0.78	MMs00023557 tanimoto score: 0.78
MMs02302557 tanimoto score: 0.78	MMs02840773 tanimoto score: 0.78	MMs02279027 tanimoto score: 0.78	MMs00480843 tanimoto score: 0.78

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