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 821 - 840 of 41071

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MMs00835211 tanimoto score: 0.79	MMs02513752 tanimoto score: 0.79	MMs00831261 tanimoto score: 0.79	MMs00482352 tanimoto score: 0.79
MMs00895418 tanimoto score: 0.79	MMs00831256 tanimoto score: 0.79	MMs00353043 tanimoto score: 0.79	MMs00895499 tanimoto score: 0.79
MMs00034307 tanimoto score: 0.79	MMs00895500 tanimoto score: 0.79	MMs00353042 tanimoto score: 0.79	MMs01042315 tanimoto score: 0.79
MMs02423782 tanimoto score: 0.79	MMs00026174 tanimoto score: 0.79	MMs02423783 tanimoto score: 0.79	MMs02397342 tanimoto score: 0.79
MMs01042310 tanimoto score: 0.79	MMs02826207 tanimoto score: 0.79	MMs02397344 tanimoto score: 0.79	MMs02397338 tanimoto score: 0.79

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