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 701 - 720 of 12892

of 645 Go to Page

MMs01156065 tanimoto score: 0.75	MMs00351684 tanimoto score: 0.75	MMs00099833 tanimoto score: 0.75	MMs00614702 tanimoto score: 0.75
MMs01218767 tanimoto score: 0.75	MMs01188075 tanimoto score: 0.75	MMs02289777 tanimoto score: 0.75	MMs02290307 tanimoto score: 0.75
MMs02299139 tanimoto score: 0.75	MMs02300373 tanimoto score: 0.75	MMs02263451 tanimoto score: 0.75	MMs00972901 tanimoto score: 0.75
MMs00259355 tanimoto score: 0.75	MMs02249171 tanimoto score: 0.75	MMs02268208 tanimoto score: 0.75	MMs01120941 tanimoto score: 0.75
MMs02242676 tanimoto score: 0.75	MMs01630631 tanimoto score: 0.75	MMs02248637 tanimoto score: 0.75	MMs02276602 tanimoto score: 0.75

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