MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16U
Name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l

[show PDB table]

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

Neutral Molecules: 54709Ionic States: 14154Tautomers: 3021Drug Similarity: 42

Items found 1341 - 1360 of 54709

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MMs02006284 tanimoto score: 0.84	MMs00906512 tanimoto score: 0.84	MMs02006285 tanimoto score: 0.84	MMs02006299 tanimoto score: 0.84
MMs00797162 tanimoto score: 0.84	MMs02006282 tanimoto score: 0.84	MMs00906511 tanimoto score: 0.84	MMs01519732 tanimoto score: 0.84
MMs02006283 tanimoto score: 0.84	MMs02006300 tanimoto score: 0.84	MMs01519675 tanimoto score: 0.84	MMs01519674 tanimoto score: 0.84
MMs01519676 tanimoto score: 0.84	MMs01519672 tanimoto score: 0.84	MMs02006279 tanimoto score: 0.84	MMs01519673 tanimoto score: 0.84
MMs02006280 tanimoto score: 0.84	MMs02006281 tanimoto score: 0.84	MMs02168028 tanimoto score: 0.84	MMs01519668 tanimoto score: 0.84

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