MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ARQ
Name: BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM
SMILES: C
C(C)(C)OC(=O)NC(Cc1ccccc1)C(C[N+](C)(Cc2ccccc2)NC(=O)c3ccccc3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15271Ionic States: 4288Tautomers: 1110Drug Similarity: 21

Items found 1 - 20 of 15271

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MMs03314152 tanimoto score: 0.84	MMs01303823 tanimoto score: 0.84	MMs02158492 tanimoto score: 0.84	MMs03314144 tanimoto score: 0.84
MMs03314154 tanimoto score: 0.84	MMs02147151 tanimoto score: 0.84	MMs02158490 tanimoto score: 0.84	MMs02147152 tanimoto score: 0.84
MMs03314142 tanimoto score: 0.84	MMs02158489 tanimoto score: 0.84	MMs02158491 tanimoto score: 0.84	MMs02147154 tanimoto score: 0.84
MMs01303821 tanimoto score: 0.84	MMs03542641 tanimoto score: 0.84	MMs01303822 tanimoto score: 0.84	MMs02147153 tanimoto score: 0.84
MMs00745029 tanimoto score: 0.83	MMs00745027 tanimoto score: 0.83	MMs00745023 tanimoto score: 0.83	MMs00745025 tanimoto score: 0.83

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