MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 661 - 680 of 1755

of 88 Go to Page

MMs02468401 tanimoto score: 0.73	MMs01554732 tanimoto score: 0.73	MMs01554731 tanimoto score: 0.73	MMs02468402 tanimoto score: 0.73
MMs02470933 tanimoto score: 0.73	MMs03162401 tanimoto score: 0.73	MMs03162403 tanimoto score: 0.73	MMs02470934 tanimoto score: 0.73
MMs02155492 tanimoto score: 0.73	MMs02155491 tanimoto score: 0.73	MMs03175448 tanimoto score: 0.73	MMs01005926 tanimoto score: 0.73
MMs01249464 tanimoto score: 0.73	MMs01249463 tanimoto score: 0.73	MMs00035997 tanimoto score: 0.73	MMs00464567 tanimoto score: 0.73
MMs01249446 tanimoto score: 0.73	MMs02394364 tanimoto score: 0.73	MMs01249444 tanimoto score: 0.73	MMs02394366 tanimoto score: 0.73

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