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 121 - 140 of 12892

of 645 Go to Page

MMs00480878 tanimoto score: 0.78	MMs01848947 tanimoto score: 0.78	MMs02842694 tanimoto score: 0.78	MMs02842682 tanimoto score: 0.78
MMs02195753 tanimoto score: 0.78	MMs02841532 tanimoto score: 0.78	MMs02841533 tanimoto score: 0.78	MMs00744274 tanimoto score: 0.78
MMs02036681 tanimoto score: 0.78	MMs00737213 tanimoto score: 0.78	MMs00717173 tanimoto score: 0.78	MMs02231463 tanimoto score: 0.78
MMs02125330 tanimoto score: 0.78	MMs02036680 tanimoto score: 0.78	MMs02747445 tanimoto score: 0.78	MMs02841351 tanimoto score: 0.78
MMs00429764 tanimoto score: 0.78	MMs00429763 tanimoto score: 0.78	MMs03292265 tanimoto score: 0.78	MMs00013536 tanimoto score: 0.77

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