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 141 - 160 of 41071

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MMs01086963 tanimoto score: 0.82	MMs01086964 tanimoto score: 0.82	MMs00261557 tanimoto score: 0.82	MMs00026213 tanimoto score: 0.82
MMs02447875 tanimoto score: 0.82	MMs00026207 tanimoto score: 0.82	MMs00026206 tanimoto score: 0.82	MMs02449377 tanimoto score: 0.82
MMs02449375 tanimoto score: 0.82	MMs02447874 tanimoto score: 0.82	MMs02447873 tanimoto score: 0.82	MMs02447872 tanimoto score: 0.82
MMs02309605 tanimoto score: 0.82	MMs02309601 tanimoto score: 0.82	MMs02309599 tanimoto score: 0.82	MMs02309603 tanimoto score: 0.82
MMs00943191 tanimoto score: 0.82	MMs00943192 tanimoto score: 0.82	MMs01822568 tanimoto score: 0.82	MMs01636389 tanimoto score: 0.82

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