MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI1
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

[show PDB table]

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

Neutral Molecules: 41071Ionic States: 22097Tautomers: 12635Drug Similarity: 57

Items found 901 - 920 of 41071

of 2054 Go to Page

MMs00482352 tanimoto score: 0.79	MMs02452363 tanimoto score: 0.79	MMs00833435 tanimoto score: 0.79	MMs01093985 tanimoto score: 0.79
MMs00376375 tanimoto score: 0.79	MMs00835213 tanimoto score: 0.79	MMs02452364 tanimoto score: 0.79	MMs00831256 tanimoto score: 0.79
MMs00816879 tanimoto score: 0.79	MMs00831261 tanimoto score: 0.79	MMs00816878 tanimoto score: 0.79	MMs00786268 tanimoto score: 0.79
MMs00035319 tanimoto score: 0.79	MMs00026716 tanimoto score: 0.79	MMs01093987 tanimoto score: 0.79	MMs00353043 tanimoto score: 0.79
MMs00353042 tanimoto score: 0.79	MMs02423781 tanimoto score: 0.79	MMs02423780 tanimoto score: 0.79	MMs02423782 tanimoto score: 0.79

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