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 1 - 20 of 12892

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MMs01724973 tanimoto score: 0.86	MMs01725388 tanimoto score: 0.86	MMs02845257 tanimoto score: 0.85	MMs02841270 tanimoto score: 0.83
MMs02841310 tanimoto score: 0.83	MMs02841312 tanimoto score: 0.83	MMs02841343 tanimoto score: 0.83	MMs00836958 tanimoto score: 0.83
MMs02841272 tanimoto score: 0.83	MMs02841344 tanimoto score: 0.83	MMs03352985 tanimoto score: 0.82	MMs03337725 tanimoto score: 0.82
MMs03406369 tanimoto score: 0.82	MMs03337432 tanimoto score: 0.82	MMs02841602 tanimoto score: 0.82	MMs00836956 tanimoto score: 0.82
MMs02841274 tanimoto score: 0.81	MMs02840174 tanimoto score: 0.81	MMs02840755 tanimoto score: 0.81	MMs02840756 tanimoto score: 0.81