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 841 - 860 of 12892 



of 645    Go to Page   



MMs00288765
tanimoto score: 0.75

MMs00288767
tanimoto score: 0.75

MMs01120941
tanimoto score: 0.75

MMs02322167
tanimoto score: 0.75

MMs00366084
tanimoto score: 0.75

MMs02168062
tanimoto score: 0.75

MMs01148534
tanimoto score: 0.75

MMs01176955
tanimoto score: 0.75

MMs02308151
tanimoto score: 0.75

MMs02356853
tanimoto score: 0.75

MMs03305676
tanimoto score: 0.75

MMs03444485
tanimoto score: 0.75

MMs01084520
tanimoto score: 0.74

MMs02303262
tanimoto score: 0.74

MMs02303295
tanimoto score: 0.74

MMs00144836
tanimoto score: 0.74

MMs01053074
tanimoto score: 0.74

MMs02303202
tanimoto score: 0.74

MMs02303214
tanimoto score: 0.74

MMs02303220
tanimoto score: 0.74


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