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 301 - 320 of 12892

of 645 Go to Page

MMs00263888 tanimoto score: 0.76	MMs00263889 tanimoto score: 0.76	MMs02840749 tanimoto score: 0.76	MMs02612850 tanimoto score: 0.76
MMs02523247 tanimoto score: 0.76	MMs02638691 tanimoto score: 0.76	MMs02644192 tanimoto score: 0.76	MMs02713308 tanimoto score: 0.76
MMs02481314 tanimoto score: 0.76	MMs01176958 tanimoto score: 0.76	MMs01176957 tanimoto score: 0.76	MMs02424538 tanimoto score: 0.76
MMs00522111 tanimoto score: 0.76	MMs00522979 tanimoto score: 0.76	MMs02454016 tanimoto score: 0.76	MMs00218050 tanimoto score: 0.76
MMs01177032 tanimoto score: 0.76	MMs02386499 tanimoto score: 0.76	MMs00519273 tanimoto score: 0.76	MMs01149797 tanimoto score: 0.76

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