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 881 - 900 of 12892

of 645 Go to Page

MMs02339220 tanimoto score: 0.74	MMs02339237 tanimoto score: 0.74	MMs02365494 tanimoto score: 0.74	MMs02314088 tanimoto score: 0.74
MMs02315075 tanimoto score: 0.74	MMs02323194 tanimoto score: 0.74	MMs02323195 tanimoto score: 0.74	MMs00615659 tanimoto score: 0.74
MMs00615660 tanimoto score: 0.74	MMs00615656 tanimoto score: 0.74	MMs02308149 tanimoto score: 0.74	MMs02303295 tanimoto score: 0.74
MMs02303262 tanimoto score: 0.74	MMs00615655 tanimoto score: 0.74	MMs00615631 tanimoto score: 0.74	MMs02305064 tanimoto score: 0.74
MMs02325369 tanimoto score: 0.74	MMs00615650 tanimoto score: 0.74	MMs00615653 tanimoto score: 0.74	MMs02303202 tanimoto score: 0.74

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